Industrial Molecular Docking Practical Online Workshop By Quantumzyme - Powered By Biotecnika
Unlock The Mysteries Of Molecular Interactions & Propel Your Scientific Career Forward With
Molecular Docking Practical Online Workshop Powered By Biotecnika
Get Trained By Quantumzyme Scientists
Starts 9th OCT 2023
Are you ready to dive into the exciting world of molecular docking? Join us for a comprehensive Molecular Docking Practical Online Workshop led by renowned scientist Dr. Ipsita Basu from Quantumzyme. Whether you're a beginner looking to explore the fundamentals or an experienced researcher seeking to enhance your skills, this workshop is designed to cater to all levels of expertise.
Key Details:
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Date: 9th Oct till 15th Oct 2023
- No of Days: 7
- Time: 7:00 PM to 8:00 PM
- Venue: Online via Zoom
Why Attend This Workshop?
Molecular docking is a critical technique in in-silico studies, providing valuable insights into how molecules interact with each other. This workshop is your opportunity to:
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Hands-On Experience: Gain practical experience with hands-on docking simulations and assignments, allowing you to apply your newfound knowledge.
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Knowledge Expansion: Gain an in-depth understanding of molecular docking, its applications, and its relevance in enzyme engineering and drug design.
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Skill Acquisition: Acquire hands-on experience with popular docking software and learn advanced docking techniques from seasoned experts.
- Career Enhancement: Understanding molecular docking is a valuable skill in various fields, including drug discovery, biotechnology, and enzyme engineering. Enhance your research prospects and career opportunities in computational biology, biotechnology, and pharmaceutical industries.
Who Can Attend?
- Students pursuing their undergraduate or postgraduate studies in related fields.
- Research scholars and professionals in biotechnology, computational biology, and related domains.
- Industry professionals looking to upgrade their knowledge and skills in molecular docking.
Experience Level:
This workshop is designed for both beginners and experienced individuals as it covers both basic concepts and advanced techniques in molecular docking.
About Quantumzyme
Quantumzyme is an innovative enzyme engineering company that utilizes cutting-edge modeling and simulation technologies to address pressing global environmental issues. As a trailblazer in its field, Quantumzyme is committed to empowering students and researchers by disseminating knowledge and facilitating the application of insilico techniques at both the fundamental and advanced levels. Through their unique initiatives, Quantumzyme aims to foster collaboration and enhance understanding in the broader scientific community.
Workshop Modules
Day 1: Introduction to Molecular Docking
- Basics of molecular docking
- Types of molecular interactions
Day 2: Tools and Software
- Familiarization with popular docking software
- Download and installation of the software
Day 3: Docking Techniques
- Exploration of tools required for ligand preparation
- Ligand and receptor preparation
Day 4: Practical Session
- Validation and analysis of docking results
- Hands-On Docking Simulations
Day 5: Real-time Project details
- Understanding evaluation parameters
- Project report submission process
- Question & Answers
Day 6 & 7: Conclusion
- Work on Real-time Project (participant activity)
- Submission of the Real-time Project report (participant activity)
Instructor: Dr. Ipsita Basu
Dr. Ipsita Basu is a highly accomplished scientist with a Ph.D. from the University of 
Calcutta and a rich academic and research background. Her expertise encompasses:
- Molecular Dynamics Simulation of Membranes and Membrane Proteins
- Rational Drug Design
- Enhanced Sampling Methods
- Docking and Virtual Screening
Dr. Basu's contributions to the scientific community through research articles and international conference participation reflect her profound knowledge and experience.
Importance of Docking in Enzyme Engineering
Docking plays a pivotal role in in-silico studies, particularly in enzyme engineering. It enables researchers to:
- Understand enzyme-substrate interactions.
- Identify potential substrates or ligands.
- Design enzyme variants with improved specificity, activity, or stability.
Docking accelerates enzyme characterization and aids in the development of new enzymes for biotechnology and pharmaceutical applications.
Benefits for Career Growth:
- Acquiring knowledge in molecular docking opens up diverse career paths in academia, research, and the industrial sector.
- It facilitates the development of new drugs and enzymes, enhancing prospects in drug design and biotechnology fields.
- It is pivotal for those looking to delve deeper into in-silico studies, enzyme engineering, and rational drug design.
Don't miss this opportunity to expand your knowledge and skills in molecular docking. Join us for the Molecular Docking Practical Online Workshop and embark on a journey towards a brighter scientific future!
Certification: A soft copy / hard copy certificate will be given to all participants after successfully submitting all assignments. This certificate can be shared with your potential employers and with your network.
Frequently asked questions
Are these going to be live sessions?
This workshop will combine live interactive sessions and recorded self-learning classes. However, our experts will be available to guide you throughout the course.
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.
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.