Master class: Computer-Assisted Drug Design 2018

Material for Hands-on Session. The session is kindly supported by the Chemical Computing Group.

 

 

UPF course: Structural Biology 2018

Theory 3.1: Conformational space and molecular mechanics (MM)

Theory 3.2: Molecular dynamics simulation (MD)

Seminar 1: Visualization and analysis of large biological systems using VMD

Seminar 2: Introduction to protein structure

Seminar 3: Energy optimization

Practice 1: Molecular dynamics simulation

 

UPF course: Drug Research and Development 2017

Course material is found at AULA GLOBAL.

 

 

 

 

 

 

 

 

 

 

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