'Homology model' diaporamas de présentation

DockoMatic : Automated Tool for Homology Modeling and Docking Studies

Tutorial. DockoMatic : Automated Tool for Homology Modeling and Docking Studies. Learning Objectives. I. Create & validate a protein homology model II. Use molecular docking to calculate the binding energy for a drug to the protein III. Assessment of docking results

1.08k views • 86 slides

Protein stability

Protein stability. The use of homology modelling (or structure determination for that matter). Or, to teach you that a (good) bioinformatician knows a bit about everything. Or, to teach you that experiments occasionally are useful.

688 views • 36 slides

Tertiary Structure Prediction

417 views • 27 slides

Presented by Vinod Kasam

Grid Enabled High Throughput Virtual Screening Against Four Different Targets Implicated in Malaria. Presented by Vinod Kasam. CLADE workshop, HPDC conference, June 25, 2007, Monterey Bay. Outline. Wisdom introduction Biological targets Resources used in wisdom

442 views • 23 slides

Kiran-20060214

Novel Dihydrofolate Reductase Inhibitors. Structure-Based versus Diversity-Based Design and High-Throughput Synthesis and Screening. Pierre C. Wyss, Paul Gerber, Peter G. Hartman, Christian Hubschwerlen, Hans Locher, Hans-Peter Marty, Martin Stahl F. Hoffman-La Roche Ltd, Basel Switzerland

292 views • 18 slides

mAb 806 binds a 16 residue domain II peptide which contains the complete epitope.

*. Sivasubramanian et al, Structure, 2006. Sidechain-Sidechain H-bonds. Mainchain-Sidechain H-bonds. *. Clint Leysath (U.Texas), Pers. communication. Computational structure prediction of therapeutic antibody-antigen complexes Arvind Sivasubramanian 1 & Jeffrey J. Gray 1,2

17 views • 1 slides