Drug Designing Using Molecular Docking

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Drug Designing Using Molecular Docking - For Beginners

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Күн бұрын

Unlock the world of drug designing with our beginner-friendly guide to molecular docking! Dive into the fascinating realm of computational chemistry as we explore how scientists design new drugs using cutting-edge techniques. Join us on this educational journey to understand the basics of molecular docking and its vital role in pharmaceutical research. Whether you're a student or a science enthusiast, this video will demystify the process and ignite your passion for drug discovery. Watch now and embark on your journey to revolutionize healthcare through computational biology!
FINAL CALL For 2 days hands-on Molecular Docking Workshop - Starts at 10:00 am IST on 27th & 28th APRIL 2024 - btnk.org/docking
Coding For Biologist Hands-on Training Program With 3 Months & 6 Months Project Work - btnk.org/codin...
#drugdiscovery #moleculardocking #bioinformatics #bioinformaticsforbeginners

Пікірлер: 6

@biotecnika 3 ай бұрын

FINAL CALL For 2 days hands-on Molecular Docking Workshop - Starts at 10:00 am IST on 27th & 28th APRIL 2024 - btnk.org/docking

@biotecnika 3 ай бұрын

Coding For Biologist Hands-on Training Program With 3 Months & 6 Months Project Work - btnk.org/coding-for-biologist-training

@lucasfleitasibarrola2322 3 ай бұрын

Thanks! I'm currently working on this. It's been very helpull to confirm that the process is the same, I guess what can vary is the platform or software you use, but the methodology is the same. I'm currently working with these software: Avogadro for ligand preparation. Chimera for protein preparation and molecular docking itself.

@-AbhinavAggarwal 3 ай бұрын

How to make grid and set docking parameters?

@prakritysingh7201 3 ай бұрын

You should create the grid according to the binding pocket of your protein. If you are going to use autodock 4.2 so in that you can get the grid generation and docking parameters file generation.