Schrödinger Molecular Modeling Workshop, Bangalore, India
November 6, 2019 to November 8, 2019
Please join Schrödinger scientists for a hands-on molecular modeling workshop taking place on November 6th-8th at the Schrödinger Bangalore Office. The workshop is intended for researchers who want to understand the use of computational molecular modeling in the context of rational drug design. During the workshop, the participants will get to learn the background and the applications of molecular simulations through Schrödinger’s Small Molecule Drug Discovery (SMDD) solutions.
Register
For more information or to register, please email shelvia.malik@schrodinger.com.
Workshop Dates - November 6-8, 2019
Agenda: | |
Day 1 | Molecular Modeling Basics (Talks and Hands-On) |
Day 2 | An Introduction to Advanced techniques in Modeling (Molecular Dynamics, Water thermodynamics, and FEP+) |
Day 3 | Structure-Based Drug Design and Ligand-Based Drug Design (Talks and Hands-On) |