Structure based computer aided drug design
20050801
Pharmacophores in Chemoinformatics: 1. Pharmacophore Patterns & Topological Fingerprints Dragos Horvath Laboratoire d’InfoChimie UMR 7177 CNRS – Université.
Structural Basis for Ligand- Receptor Recognition and Dimerization Moosa Mohammadi Dept. of Pharmacology Medical Science Building, 4th Floor, Rooms 425,
Chemoinformatics in Drug Design
Pharmacophores in Chemoinformatics: 1. Pharmacophore Patterns & Topological Fingerprints
Computational decision support for drug design
Apr 04/AMJ Computational decision support for drug design Profiling of small molecule compound libraries Anne Marie Munk Jørgensen.
Introduction to Chemoinformatics Irene Kouskoumvekaki Associate Professor December 12th, 2012 Biological Sequence Analysis course.
PROTEIN FOLDING: H-P Lattice Model 1. Outline: Introduction: What is Protein? Protein Folding Native State Mechanism of Folding Energy Landscape Kinetic.
Apr 05/AMJ Computational decision support for drug design Profiling of small molecule compound libraries Anne Marie Munk Jørgensen.
Chemoinformatics in Drug Design Biological Sequence Analysis, May 6, 2011 Irene Kouskoumvekaki, Associate Professor, Computational Chemical Biology, CBS,
