{"product_id":"ai-powered-next-generation-drug-designing-discovery-2-day-national-workshop-registrations-open","title":"AI-Powered Next Generation Drug Designing \u0026 Discovery - 2 Day National Workshop - Registrations Open","description":"\u003cp style=\"text-align: center;\" dir=\"ltr\"\u003e\u003cstrong\u003e2-Day National Workshop on\u003c\/strong\u003e\u003c\/p\u003e\n\u003cp style=\"text-align: center;\" dir=\"ltr\"\u003e\u003cstrong\u003eAI-Powered Next Generation Drug Designing \u0026amp; Discovery\u003c\/strong\u003e\u003c\/p\u003e\n\u003cp style=\"text-align: center;\" dir=\"ltr\"\u003e\u003cstrong\u003eFrom Algorithms to Molecules - Learn the Tools Reshaping Modern Drug Discovery\u003c\/strong\u003e\u003c\/p\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eAbout the Workshop\u003c\/span\u003e\u003c\/h3\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eDrug discovery is undergoing one of the most exciting transformations in its history. Artificial Intelligence and Machine Learning are no longer optional add-ons — they are now at the core of how molecules are designed, screened, optimised, and validated. From predicting binding affinities in seconds to generating entirely new chemical scaffolds, AI is reshaping every step of the pipeline.\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eThis 2-Day National Workshop has been carefully designed to bridge the gap between traditional Computer Aided Drug Discovery (CADD) and the new wave of AI\/ML-powered tools. Whether you are a beginner curious about how AI works, or a research professional looking to upgrade your skill set, this workshop will give you a structured, hands-on understanding of the tools, techniques, and career pathways that define this exciting space.\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eAcross two intensive days, you will learn directly from accomplished researchers and industry experts through live demonstrations, hands-on training on real tools (SwissADME, ADMETlab 3.0, SwissDock, DiffDock, PyMOL, and more), and discussions on practical applications. The workshop ends with a dedicated career-focused session so you walk away not just with knowledge, but with a clear roadmap of where to go next.\u003c\/span\u003e\u003c\/p\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cstrong\u003eWorkshop Details:\u003c\/strong\u003e\u003c\/h3\u003e\n\u003cdiv align=\"left\" dir=\"ltr\"\u003e\n\u003cul\u003e\n\u003cli\u003e\n\u003cstrong\u003eWorkshop Dates\u003c\/strong\u003e : 23rd \u0026amp; 24th May 2026\u003c\/li\u003e\n\u003cli\u003e\n\u003cstrong\u003eTimings \u003c\/strong\u003e: 10:00 AM – 1:30 PM IST (Both Days)\u003c\/li\u003e\n\u003cli\u003e\n\u003cstrong\u003eMode\u003c\/strong\u003e : Live Online (Interactive Hands-On Sessions)\u003c\/li\u003e\n\u003cli\u003e\n\u003cstrong\u003eLevel \u003c\/strong\u003e: Beginner to Advanced\u003c\/li\u003e\n\u003cli\u003e\n\u003cstrong\u003eFaculty\u003c\/strong\u003e : 6 Internal Speakers + 1 External Industry Expert\u003c\/li\u003e\n\u003cli\u003e\n\u003cstrong\u003eCertification:\u003c\/strong\u003e Biotecnika Workshop Participation Certificate\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003c\/div\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eWhy Take This Workshop?\u003c\/span\u003e\u003c\/h3\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eAI-driven drug discovery is one of the fastest-growing intersections of biology, chemistry, and computer science. Companies across India and abroad are actively hiring candidates who can combine domain knowledge with AI\/ML skills — and the gap between demand and trained professionals is widening every quarter.\u003c\/span\u003e\u003c\/p\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eHere's what makes this workshop different:\u003c\/span\u003e\u003c\/h3\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003e\u003cstrong\u003eEnd-to-end coverage: \u003c\/strong\u003eFrom the basics of Machine Learning to advanced AI tools used in real-world drug discovery pipelines.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003e\u003cstrong\u003eHands-on, not just theory:\u003c\/strong\u003e Every major session includes live demonstrations and guided practice on industry-relevant tools.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003e\u003cstrong\u003eBoth classical and modern approaches\u003c\/strong\u003e: Learn traditional bioinformatics tools alongside cutting-edge AI tools — and compare them side by side.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003e\u003cstrong\u003eFaculty mix you won't find easily\u003c\/strong\u003e: Six experienced internal speakers plus an external expert bringing fresh industry perspective.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003e\u003cstrong\u003eCareer clarity:\u003c\/strong\u003e A full session dedicated to job opportunities, hiring companies, and how to position yourself in this market.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003e\u003cstrong\u003eBeginner-friendly, professional-grade\u003c\/strong\u003e: Concepts are explained from first principles, but the tools and workflows are the same ones used by industry professionals.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eWho Can Attend? (Eligibility)\u003c\/span\u003e\u003c\/h3\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eThis workshop has been structured to be accessible to learners across multiple disciplines. If you fall into any of the categories below, you are eligible to attend:\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cstrong\u003eStudents\u003c\/strong\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eBSc \/ MSc \/ B.Tech \/ M.Tech \/ Integrated programmes in Bioinformatics, Biotechnology, Biochemistry, Microbiology, Pharmacy, Chemistry, Life Sciences, Computer Science (with biology interest), and allied fields.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003ePhD scholars working in computational biology, medicinal chemistry, drug discovery, or related domains.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eFinal-year students preparing for industry roles or higher studies in CADD \/ AI in life sciences.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cstrong\u003eWorking Professionals\u003c\/strong\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eResearch Associates, Scientists, and R\u0026amp;D personnel in pharma, biotech, CRO, and CDMO companies.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eBioinformaticians and computational biologists looking to add AI\/ML tools to their workflow.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eMedicinal chemists and formulation scientists exploring AI-driven design strategies.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cstrong\u003eFaculty \u0026amp; Educators\u003c\/strong\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eAssistant Professors, Lecturers, and academic researchers who want to integrate AI\/ML in drug discovery into their teaching or research.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cstrong\u003eCareer Switchers\u003c\/strong\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eProfessionals from adjacent fields (data science, software, chemistry) who want to enter the AI in drug discovery space.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cem\u003e\u003cstrong\u003ePrerequisites:\u003c\/strong\u003e No prior coding or AI experience is required. A basic understanding of biology or chemistry concepts is helpful. A laptop \/ desktop with stable internet is recommended for hands-on sessions.\u003c\/em\u003e\u003c\/p\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eKey Benefits \u0026amp; What You Will Gain\u003c\/span\u003e\u003c\/h3\u003e\n\u003cp dir=\"ltr\"\u003e\u003cstrong\u003eKnowledge Outcomes\u003c\/strong\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eA clear, structured understanding of AI and Machine Learning fundamentals, including supervised, unsupervised, and reinforcement learning.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eWorking knowledge of how biological data is pre-processed, cleaned, parsed, and prepared for AI\/ML pipelines.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eConceptual clarity on Computer Aided Drug Designing (CADD) — both Ligand-Based and Structure-Based approaches.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eUnderstanding of QSAR modeling and how machine learning powers activity and toxicity prediction.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eSolid grasp of molecular docking principles and modern AI-driven docking workflows.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eHands-On Skills\u003c\/span\u003e\u003c\/h3\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eRun virtual screening using SwissADME and ADMETlab 3.0 to assess drug-likeness and ADME\/T properties.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eBuild and interpret a basic QSAR model using machine learning.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003ePerform molecular docking using SwissDock (classical) and DiffDock (AI-based) — and compare results.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eVisualise and analyse docking results using Discovery Studio, RasMol, and PyMOL.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eUse AI\/ML-based tools for virtual screening and drug discovery workflows.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eCareer Benefits\u003c\/span\u003e\u003c\/h3\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eDirect exposure to the AI in Drug Discovery career landscape — companies in India and abroad actively hiring in this space.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eInsights on how to build your network, identify the right job boards, and position your profile for AI-CADD roles.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eWorkshop participation certificate from Biotecnika to add to your CV, LinkedIn, and academic record.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eLive Q\u0026amp;A with all speakers — an opportunity to clarify doubts and get personalised guidance.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eAccess to recommended resources and further learning pathways shared by faculty.\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003ch1 dir=\"ltr\"\u003e\u003cspan\u003eWorkshop Schedule\u003c\/span\u003e\u003c\/h1\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eThe workshop is structured across two days, building progressively from foundational AI\/ML concepts to advanced AI-driven drug discovery workflows and career pathways.\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cstrong\u003eDAY 1  —  FOUNDATIONS \u0026amp; CORE CADD\u003c\/strong\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eFriday, 23rd May 2026  |  10:00 AM – 1:30 PM IST\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession 0  ▸  \u003c\/span\u003e\u003cspan\u003eIntroduction\u003c\/span\u003e\u003cspan\u003e   |   10:00 – 10:10 AM   |   \u003c\/span\u003e\u003cspan\u003eHost\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eSpeaker addressal and introductory notes\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession I  ▸  \u003c\/span\u003e\u003cspan\u003eIntroduction to AI \/ ML\u003c\/span\u003e\u003cspan\u003e   |   10:10 – 11:00 AM   |   \u003c\/span\u003e\u003cspan\u003eExternal Speaker\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eIntroduction to AI and ML with examples\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eBasic principles and types of ML algorithms\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eSupervised, Unsupervised, and Reinforcement Learning\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession II  ▸  \u003c\/span\u003e\u003cspan\u003eAI \/ ML in Biological Data Analysis\u003c\/span\u003e\u003cspan\u003e   |   11:00 AM – 12:00 PM   |   \u003c\/span\u003e\u003cspan\u003eDr. Neeraj Kumar\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eIntroduction to AI\/ML in biological data analysis\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eData pre-processing, cleaning, parsing, and handling missing data\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eImportance and applications of AI\/ML in biological data analysis\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eHands-on training: Biological data analysis using AI\/ML algorithms\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession III  ▸  \u003c\/span\u003e\u003cspan\u003eIntroduction to Drug Discovery\u003c\/span\u003e\u003cspan\u003e   |   12:00 – 1:00 PM   |   \u003c\/span\u003e\u003cspan\u003eDr. Bhupender Singh\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eWhat is Computer Aided Drug Designing \u0026amp; Discovery (CADD)?\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eTypes of CADD: Ligand-Based and Structure-Based Drug Designing\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eMethods of Virtual Screening: Drug-Likeness, ADME\/T\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eHands-on training: Virtual Screening on SwissADME \/ ADMETlab 3.0\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession IV  ▸  \u003c\/span\u003e\u003cspan\u003eQSAR Modeling in Drug Discovery\u003c\/span\u003e\u003cspan\u003e   |   1:00 – 1:30 PM   |   \u003c\/span\u003e\u003cspan\u003eDr. Nilofer K. Shaikh\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eQSAR workflow and model development\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eMachine Learning in QSAR\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eApplications in activity and toxicity prediction\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eHands-on training: Basic QSAR example\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eClosing  ▸  \u003c\/span\u003e\u003cspan\u003eConclusion of Day 1\u003c\/span\u003e\u003cspan\u003e   |   1:30 PM   |   \u003c\/span\u003e\u003cspan\u003eHost\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eRecap of Day 1 and bridge to Day 2\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eDAY 2  —  AI TOOLS, DOCKING \u0026amp; CAREER\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSaturday, 24th May 2026  |  10:00 AM – 1:30 PM IST\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eIntroduction  ▸  \u003c\/span\u003e\u003cspan\u003eDay 2 Opening\u003c\/span\u003e\u003cspan\u003e   |   10:00 – 10:10 AM   |   \u003c\/span\u003e\u003cspan\u003eHost\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eSpeaker addressal and introductory notes\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession I  ▸  \u003c\/span\u003e\u003cspan\u003eMolecular Docking \u0026amp; Result Analysis\u003c\/span\u003e\u003cspan\u003e   |   10:10 – 11:15 AM   |   \u003c\/span\u003e\u003cspan\u003eMr. Prodyot Banerjee\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eMolecular Docking introduction and principles\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eHands-on training: Molecular Docking using SwissDock (Bioinformatics tool) and DiffDock (AI tool) — comparative analysis\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eHands-on training: Docking result and interaction visualization using Discovery Studio \/ RasMol \/ PyMOL\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession II  ▸  \u003c\/span\u003e\u003cspan\u003eAI \/ ML in Drug Discovery\u003c\/span\u003e\u003cspan\u003e   |   11:15 AM – 12:20 PM   |   \u003c\/span\u003e\u003cspan\u003eDr. Shubhi Singh\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eIntroduction to AI\/ML in Computer Aided Drug Discovery (CADD)\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eAI\/ML-based tools for virtual screening and docking\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eImportance and applications of AI\/ML-based tools in CADD\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eHands-on training: AI\/ML-based tools used in the drug discovery process\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSession III  ▸  \u003c\/span\u003e\u003cspan\u003eCareer Prospects\u003c\/span\u003e\u003cspan\u003e   |   12:20 – 1:00 PM   |   \u003c\/span\u003e\u003cspan\u003eDr. Elamathi\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eCareer and opportunities in AI-based Drug Discovery\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eList of companies working in the field (India and Abroad)\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eJob boards and how to build your network\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eFinal Session  ▸  \u003c\/span\u003e\u003cspan\u003eQ\u0026amp;A and Closing\u003c\/span\u003e\u003cspan\u003e   |   1:00 – 1:30 PM   |   \u003c\/span\u003e\u003cspan\u003eAll Speakers\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eOpen discussion and questions\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eRecap of key concepts and techniques\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eResources and further learning opportunities\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eFuture directions and emerging trends in AI-based Drug Discovery\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eConclusion and vote of thanks\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eTools You Will Work With\u003c\/span\u003e\u003c\/h3\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eThis workshop is hands-on. You will see live demonstrations and follow along with the following industry-relevant tools across the two days:\u003c\/span\u003e\u003c\/p\u003e\n\u003cul\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eSwissADME — for drug-likeness and pharmacokinetic property prediction\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eADMETlab 3.0 — for advanced ADME\/T property analysis\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eSwissDock — classical molecular docking\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eDiffDock — AI-based molecular docking\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003ePyMOL — molecular visualisation and analysis\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eDiscovery Studio — interaction analysis and visualisation\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eRasMol — lightweight molecular structure visualisation\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003cli aria-level=\"1\" dir=\"ltr\"\u003e\n\u003cp role=\"presentation\" dir=\"ltr\"\u003e\u003cspan\u003eAI\/ML algorithms and frameworks for biological data analysis and QSAR\u003c\/span\u003e\u003c\/p\u003e\n\u003c\/li\u003e\n\u003c\/ul\u003e\n\u003ch3 dir=\"ltr\"\u003e\u003cspan\u003eCertification\u003c\/span\u003e\u003c\/h3\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eAll participants who complete the workshop will receive a Biotecnika Workshop Participation Certificate. The certificate is suitable for use on your CV, LinkedIn profile, and academic portfolio, and serves as evidence of structured training in AI-powered drug discovery.\u003c\/span\u003e\u003c\/p\u003e\n\u003cp dir=\"ltr\"\u003e\u003cspan\u003eSeats are limited to ensure quality interaction during hands-on sessions. To register or for any queries, please reach out to the Biotecnika team at info@biotecnika.org\u003c\/span\u003e\u003cspan\u003e\u003c\/span\u003e\u003c\/p\u003e\n\u003cp style=\"text-align: center;\" dir=\"ltr\"\u003e\u003cspan\u003eStep into the future of drug discovery — where biology meets AI.\u003c\/span\u003e\u003c\/p\u003e\n\u003cp style=\"text-align: center;\" dir=\"ltr\"\u003e\u003cspan\u003eReserve your seat for the 2-Day National Workshop today.\u003c\/span\u003e\u003c\/p\u003e","brand":"BioTecNika Store","offers":[{"title":"Default Title","offer_id":49846407135469,"sku":null,"price":1699.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0719\/8583\/files\/aiworkshopbiotecnik.png?v=1777808513","url":"https:\/\/stores.biotecnika.org\/de\/products\/ai-powered-next-generation-drug-designing-discovery-2-day-national-workshop-registrations-open","provider":"BioTecNika Store","version":"1.0","type":"link"}