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What is Molecular Dynamic Simulations? 

Sanket Bapat
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This is a brief explanation of Molecular Dynamic Simulation and Steps involved in Molecular Dynamics
About the Lecturer:
Prof. Sanket Bapat completed his Ph.D. from the premiere CSIR-National Chemical Laboratory and the Biotechnology and Bioinformatics Institute, Pune. He worked as a project fellow in Haffkines Institute of Training, testing and Research, Mumbai where he worked on identifying target proteins in Swine Flu. Along with knowledge of statistical and biochemical techniques, he has also published several research papers in peer-reviewed journals and written a book chapter to his credit. Apart from research, he has a strong background in academic and institutional teaching experience.
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4 июл 2024

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Комментарии : 19   
@gahinde8500
@gahinde8500 3 года назад
Sir can you please say the best configuration of a laptop for doing virtual screening , molecular docking and molecular dynamics
@fahimalamnobel4789
@fahimalamnobel4789 4 года назад
Sir i am using windows 10,can i perform epitope and protein MD simulations.
@DoYouHaveAName1
@DoYouHaveAName1 8 месяцев назад
Thank you very much :D Very clear introduction
@md.gaziulislam9558
@md.gaziulislam9558 3 года назад
Hello Sir, Could you please share a video which will show RNA- Protein MD simulation ?
@shreyanghosh9329
@shreyanghosh9329 4 года назад
Hello Sir , Thank you very much for this Gromacs series , can you please make another series of NAMD or LAMMPS tutorial and Sir could please give a list of all required commands for Gromacs as a list I got 15 commands from your previous video .
@jigneshparmar8530
@jigneshparmar8530 3 года назад
Sir, how to do RNA simulation using gromacs,
@humairazulfiqar2790
@humairazulfiqar2790 5 месяцев назад
For which purpose we do MD simulation?
@muhammadshahab1421
@muhammadshahab1421 2 года назад
Please how to calculate PCA analysis
@way2pharma463
@way2pharma463 4 года назад
Sir please make video on pharmacophore modeling in discovery studio
@amitjoshi1138
@amitjoshi1138 3 года назад
Hello sir ji.. Sir aap aaye the MGM Aurangabad mein aur aaj aapka video dekha acha laga
@mari0xDD
@mari0xDD 3 года назад
thx, but was this extremely loud outro necessary?
@HIMANSHUGUPTA-xg6yo
@HIMANSHUGUPTA-xg6yo 3 года назад
Hello could you please tell me how to calculate SASA of protein after MD simulation using Desmond Thank You
@pratibhagupta8816
@pratibhagupta8816 2 года назад
sir, why we need to check molecular dynamics stimulation checking in docking?
@explore_with_pinku
@explore_with_pinku 4 года назад
Thank you sir for this excellent lecture 😊😊 please upload video on how to do MS 😊
@sanketbapat
@sanketbapat 4 года назад
Check my playlist on MD
@explore_with_pinku
@explore_with_pinku 4 года назад
@@sanketbapat thank you sir 😊
@AhmedHussain-jq7ss
@AhmedHussain-jq7ss 3 года назад
Pls do some work on your video sound fader its right make it center
@windrimondo
@windrimondo 2 года назад
what the hell is up with your outro?
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