About Molecular Dynamics Workshop
Table of Contents
Molecular Dynamics Workshop: Molecular Dynamics is a one-day workshop on the dynamics of protein by applying Newton’s laws of motion and helps participants to understand the molecular mechanism of diseases. In this workshop, Gromacs an open-source software run completely under codes, will be employed to understand the molecular dynamics of protein. Gromacs requires high computational power usually a GPU powered machine.
Note: Participants require basic programming skills of how to use codes and some background knowledge of biology.
|Event Title||Molecular Dynamics (Yugam’23)|
|Organizer||Kumaraguru College of Technology|
|Venue||Coimbatore, Tamil Nadu, India|
Workshop date: February 27, 2023
|Official Website||Click Here|
|Check Other Events||Click Here|
Address & Contact details
Kumaraguru College of Technology, Saravanamaptti, Chinnavedampatti, Coimbatore – 641049, Tamilnadu, India
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