Molecular Dynamics Simulation Online Hands-on Training
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Our online training offers unparalleled insights into molecular dynamics simulation, guiding you toward lucrative career opportunities.
Exclusive Molecular Dynamics Simulation Online Training
Drug Like Property Analysis to Molecular Dynamics Simulation
Start Date: 10th May 2024
Embark on a transformative journey into Molecular Dynamics Simulation (MDS) with our exclusive online training workshop. Designed for aspiring professionals in drug discovery, computational biology, and bioinformatics, this workshop offers a unique opportunity to delve into the dynamic world of molecular interactions and simulations. Led by seasoned experts in the field, participants will gain invaluable skills, practical experience, and industry insights essential for success in today's competitive landscape. Join us and unlock the potential of MDS to accelerate drug discovery, advance scientific research, and propel your career to new heights.
Training Details:
- Start Date: 10th May 2024
- Time: 7 pm to 8 pm IST
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Duration: 15 Days
- Venue: Online via Zoom
Molecular Dynamics Simulation Applications
Molecular Dynamics Simulation (MDS) is a powerful computational technique used to study the movements and interactions of atoms and molecules. It plays a crucial role in drug discovery, allowing researchers to simulate the behaviour of biological systems at the molecular level. By mastering MDS, participants can:
- Gain insights into the dynamic behaviour of biological molecules.
- Understand drug-protein interactions.
- Predict the stability and properties of drug candidates.
- Accelerate drug discovery processes.
Benefits of Attending This Workshop
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Comprehensive Curriculum: Our 15-day program covers everything from drug discovery fundamentals to advanced Molecular Dynamics Simulation techniques.
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Skill Enhancement: Acquire essential skills in Molecular Dynamics Simulation (MDS) crucial for success in drug discovery and computational biology.
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Expert Guidance: Learn from experienced instructors, gaining practical knowledge under their mentorship.
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Hands-on Learning: Engage in interactive sessions and practical exercises, ensuring proficiency in MDS techniques.
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Certification: Receive a recognized certificate upon completion, validating your expertise in MDS.
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Networking: Connect with peers and industry professionals, expanding your professional network.
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Career Boost: Enhance your career prospects in academia and industry, unlocking new opportunities in drug discovery and bioinformatics.
Who Will Be Eligible
This workshop is suitable for students and professionals in the following fields:
- B.Sc., M.Sc., B.Tech., M.Tech. in Biology, Biotech, Life science, chemistry, Bioinformatics, Pharmacy, and related disciplines.
- B.Pharm, M.Pharm, and Pharm.D. students.
- Ph.D. and PostDoc researchers in Life Sciences.
Scientists Who Will Train You:
- Dr. Nilofer K Shaikh - Biotecnika Global Scientist
Google Scholar Link for Dr. Nilofer
- Dr. Prakrity Singh - Computational Biology Scientist
Google Scholar Link For Dr. Prakrity
- Mr Prodyot Banerjee - CADD, Bioinformatics & Genomics Expert
Curriculum Overview
Unit 1: Introduction to Drug Discovery with Drug-Like Property Analysis
- Day 1: Overview of drug discovery and computational methods.
- Day 2: Lead molecule identification and optimization.
- Day 3: Drug like property analysis and ADMET studies.
Instructor: Dr. Nilofer Shaikh (Day 1, 3), Dr. Prakrity Singh (Day 2)
Unit 2: Molecular Docking Studies
- Day 4: Target identification and preparation.
- Day 5: Ligand optimization and docking parameters.
- Day 6: Running docking commands and result analysis.
Instructor: Dr. Nilofer Shaikh (Day 5, 6), Prodyot Banerjee (Day 4)
Unit 3: Molecular Dynamics Simulation Studies
- Day 7: Introduction to Molecular Dynamics Simulation and software tools.
- Day 8: Cleaning and preparation of protein and ligand files.
- Day 9: Solvent selection and solvation box definition.
- Day 10: Role of ions and energy minimization.
- Day 11: System equilibration and production MD.
Instructor: Dr. Prakrity Singh (Day 7, 8, 12, 13), Prodyot Banerjee (Day 9, 10, 14, 15), Dr. Nilofer Shaikh (Day 11)
Why Life Science & Chemistry Candidates Must Learn Molecular Dynamics Simulation?
Molecular Dynamics Simulation (MDS) is an invaluable tool for candidates in the fields of life sciences and chemistry for several compelling reasons:
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Understanding Molecular Behavior: MDS provides a unique opportunity to delve into the intricate dynamics of biological molecules such as proteins, nucleic acids, and lipids. Life science and chemistry candidates can gain insights into how these molecules interact, move, and function at the atomic level, facilitating a deeper understanding of biological processes.
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Drug Discovery and Development: In the pharmaceutical industry, MDS plays a pivotal role in drug discovery and development. Life science and chemistry candidates equipped with MDS skills can simulate the interactions between drug candidates and target molecules, predict their binding affinities, and assess their stability and pharmacokinetic properties. This predictive capability expedites the drug development process by narrowing down potential candidates for further experimental validation.
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Rational Drug Design: MDS enables rational drug design by allowing candidates to explore the structural dynamics of biological targets and identify key binding sites for potential drug molecules. By analyzing molecular interactions through simulations, life science and chemistry candidates can design novel compounds with optimized binding affinities and specificities, leading to more effective therapeutics with fewer side effects.
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Advancing Biological Research: MDS serves as a powerful tool for advancing biological research by providing detailed insights into molecular mechanisms underlying physiological and pathological processes. Life science candidates can use MDS to study protein folding, protein-ligand interactions, enzyme catalysis, and membrane dynamics, among other phenomena. These simulations complement experimental studies, offering a molecular-level perspective that enhances our understanding of biological systems.
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Tailored Computational Approaches: With the increasing complexity of biological systems and the emergence of personalized medicine, there is a growing demand for tailored computational approaches. Life science and chemistry candidates proficient in MDS can develop customized simulations to address specific research questions, optimize experimental protocols, and interpret experimental data more effectively, thereby accelerating scientific discoveries and innovation.
- Career Advancement Opportunities: Proficiency in Molecular Dynamics Simulation enhances the career prospects of life science and chemistry candidates in both academia and industry. Employers across pharmaceutical companies, biotechnology firms, research institutions, and academic settings value individuals with MDS expertise for roles such as computational biologists, drug discovery scientists, research associates, and bioinformatics analysts. By demonstrating proficiency in this cutting-edge technology, candidates can differentiate themselves in a competitive job market, access a wide range of career opportunities, and pave the way for long-term career growth and success in the dynamic fields of life sciences and chemistry.
Join us for an intensive training program designed to equip you with essential skills in Molecular Dynamics Simulation for drug discovery. Reserve your spot today!
Frequently asked questions
Are these going to be live sessions?
The Workshop will be conducted live.
What If I miss a session?
The recording of the sessions will be available for five days post-completion of the workshop. So you can go back and refer to the recordings, but make sure you do not miss the live sessions and take maximum benefit from them.
Is this hands-on?
This will be a live online workshop with online hands-on training
How to get the hard copy certificate?
To avail of the hard copy certificate, the candidate should attend the complete session and pay a small fee.
Whom do I contact for any further queries or technical difficulties?
Have any trouble? Get in touch with our team. Click on the virtual chat assistant or write to us at cst@biotecnika.org or info@biotecnika.org.