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aheilbut + docking   10

PDTD -- Potential Drug Target Database
docking  targets  database 
february 2010 by aheilbut
BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome -- Li et al., 10.1093/nar/gkp852 -- Nucleic Acids Research
docking  computationalchemistry 
november 2009 by aheilbut
UCSF Jain Laboratory
ajayjain  docking 
september 2009 by aheilbut
Japanese Society for Bioinformatics - A Large-Scale Computational Approach to Drug Repositioning
at UBC
docking  inversedocking  computationalchemistry 
july 2008 by aheilbut
SitePredict
computationalchemistry  chemistry  ligand  docking 
july 2008 by aheilbut
Protein classification using comparative molecular...[J Bioinform Comput Biol. 2004] - PubMed Result
docking  inversedocking  profiling 
november 2007 by aheilbut
Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule
Ligand-protein docking has been developed and used in facilitating new drug discoveries. In this approach, docking single or multiple small molecules to a receptor site is attempted to find putative ligands.
inversedocking  docking 
november 2007 by aheilbut
UCSF Jain Laboratory
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docking  inversedocking  ucsf 
november 2007 by aheilbut
inverse
computationalchemistry  docking 
april 2006 by aheilbut
Docking review
docking 
april 2006 by aheilbut

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