Molecular Dynamics Simulation small molecule

[@zhenwang323]

Sir, I really appreciate your kindness in sharing your experience. Hope more kind people, just like you, join the scientific community.

[@rashamoustafa427]

Hi,doctor such a great lecture 👌 with fantastic explanation and exclusive work work. Allaha bless you
Wishing you sucess and cooprate with you in work❤🎉🎉🎉😊

[@ES-yd1ze]

What's the importance or Idea from of this md simulation of ligand without protein ? !!
Thank you sir for your effort
!!

[@MuzzammelRehman]

You can minimise the structure of ligand before docking

[@ES-yd1ze]

Buy minimise option or equilibration and the production steps
If by equilibration and the production steps which frame will be the minimise structure?
Thank you for your answer dear Doctor

[@ZumaimFatima]

Assalam o Alaikum sr g ap k student hb hum apk prhny ka triqa bht bht acga h

[@alishereshimbetov9324]

Assalamu alaykum Sir. Can I perform MD simulations of two organic molecules (including any solvent) using Chimera?

[@زيدالجبوري-ب2ل]

Hello sir
How i can docked of coordination complex with protein

[@mriganka7331]

Sir, kindly make a tutorial on MD using Simlab "WebGro" server. Thanks

[@crazyygirldance9322]

How to do md simulations for 20 nsec and how to obtain the graphs ?

[@ADNAN-xj9hh]

Assalam-e-alaikum sir

[@MuzzammelRehman]

WS

[@DrHenryNguyen]

great video

[@hamzadar9021]

Can we obtain molecular descriptors from results of this MD simulation? If possible, please guide me how we can do this.

[@crazyygirldance9322]

How to do md simulations for 20 nsec and how to obtain the graphs ?