What is MD Simulations? | HOW to perform It? | Step by Step | Theory + Hand-On Training | Hindi

In this tutorial video, MD simulation is explained at a basic level plus handon training is also provided where viewers are acknowledeged to "HOW to PERFORM It"
Topics covered in this tutorial are;
RMSD (Root Mean Square Deviation)
RMSF (Root Mean Square Fluctuations)
RoG (Radius of Gyration)
Hydrogen Bondings
MM-PBSA, MMGBSA
#bioinformatics #computationalbiology #drugdiscovery
For Online assistance "[e-mail]"
LIKE, SHARE & SUBSCRIBE...THANKS

[@ES-yd1ze]

Good

[@muzammilkhan-fv4ex]

This video is GEM for the beginners...clear concept of MD simulations...

[@muzammilkhan-fv4ex]

Amazing video I learn from it alot

[@muzammilkhan-fv4ex]

Clear concept

[@newgadgets6050]

Thanks ❤

[@scienceforeveryone8827]

You're welcome 😊

[@naturebio501]

Dear make a detail vedio on md simulation via gromacs system

[@scienceforeveryone8827]

I am working on it...In sha Allah will upload it soon...

[@ES-yd1ze]

Unfortunately the free trial permission Only for 1 ns MD simulation and for seven days only

[@scienceforeveryone8827]

yes, it have some limitations...

[@ahmadnadeemsabir1241]

Assalam o alaikum sir Imod ka online tool available nai ho raha

[@scienceforeveryone8827]

Walaikom assalam brother
Yes, I am aware about it...There must be some alternative tools for NMA analysis...Kindly do some digging...Thanks

[@siyabkhan110]

How to do this for protein protein docking

[@scienceforeveryone8827]

Havent tried it yet...It is recommended to use scripted AMBER and GROMACS to simulate large docked complexes...Thanks

[@ES-yd1ze]

What is the cost of service ?

[@scienceforeveryone8827]

This tool is free where it offers you 7 trials...Thanks