Pedro Alexandrino Fernandes


Computational Biochemistry, University of Porto

Pedro Alexandrino Fernandes

Curso de Bioquímica Computacional

Universidad de Concepción, 18-19 de Mayo de 2015 - Diapositivas de las Charlas

0.     Introduction and course outline.pdf
1.     Challenges for the simulation of biomolecules.pdf
2.1.  Basics about enzyme catalysis.pdf
2.2.  Why enzymes are Difficult to Simulate.pdf
2.3.  Determination of the Chemical Mechanism of an Enzymatic Reaction.pdf
2.4.  Examples.pdf
3.     Molecular Dynamics and Free energy Calculations.pdf
4.     Computational Mutagenesis.pdf
5.1.  Introduction to drug discovery.pdf
5.2.  Virtual Screening.pdf
5.3.  Molecular Docking.pdf
5.4.  Examples.pdf