Hellow guys, Welcome to my website, and you are watching What is Molecular Dynamic Simulations?. and this vIdeo is uploaded by Sanket Bapat at 2020-05-03T10:31:23-07:00. We are pramote this video only for entertainment and educational perpose only. So, I hop you like our website.
| Name | What is Molecular Dynamic Simulations? |
| Video Uploader | Video From Sanket Bapat |
| Upload Date | This Video Uploaded At 03-05-2020 17:31:23 |
| Video Discription | 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. You can Connect with me: https://in.linkedin.com/in/dr-sanket-bapat-08861b85?trk=people-guest_people_search-card You can follow me on: ResearchGate: https://www.researchgate.net/profile/Sanket_Bapat Facebook: https://www.facebook.com/sanket.bapat.3 |
| Category | Education |
| Tags | Molecular Dynamics | GROMACS | Gromacs | software | tutorial | Modeling | Linux | Simulation | Lysozyme | Water | Protein | Ligand | Complex | Solvate | Solution | Tutorial | sanket | bapat | bioinformatics | tutorials | lectures | video | lecture | computational biology | structural biology | Molecular Docking | Autodock | Windows | mutation | basic | simple | PPI | protein-protein interaction | interaction | Vina | docking | dynamics | simulation | NAMD | Desmond | GROMOS |
