Docking

Docking and Molecular Dynamics

 

Next Meeting: 30/05/2012 -  09:00 - Room 2122

- Performing molecular docking and molecular dynamics simulations (projects related to different proteins like Inha, e-flux bomb, human beta-gal, etc.)

- Considering receptor flexibility in molecular docking experiments

- Applying molecular docking in Rational Drug Desing (RDD) and virtual screenig 

 

 

 

Past Meetings:

Topics:  Software GROMACS - A tutorial 

Introduction to Molecular Dynamics  with GROMACS (the course text) by Erik Lindahl

Introduction to Molecular Dynamics  with GROMACS (the course ppt)  by Erik Lindahl

Meeting 11/04/2012 - Topic: Molecular Dynamics and software Gromacs

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2010 - 2017 -- Desenvolvido pelo Centro de Ciências Computacionais - C3