Molecular Dynamic Simulation Process: Part I

[@chidozienwanedo9234]

very impressive. The best place to learn bioinformatics for free. this is real teaching at it's peak. Thank you very much, Prof. I am grateful

[@gizachewdiga]

best lecture; It enables us to understand molecular dynamics simulation(MDS), Models for Protein structure & Molecular systems, and the merits of this simulation method to Monte Carlo methods, Metro Polic Algorism, and Wangs Flip Model. Thanks.

[@sidduregu3674]

Good explanation sir, thanks so much

[@sagarkamble2947]

Nicely explained. Thank you so much.

[@shikhasharma8730]

very helpful sir!! Thanks

[@Sarthak_2905]

Good lecture sir, but what about ligand topol file ??

[@Nature_joys]

Thank you sir