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Docking of small ligands to low-resolution and theoretically...
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JCC
2002
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Docking of small ligands to low-resolution and theoretically predicted receptor structures
15 years 5 months ago
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cssb.biology.gatech.edu
Marek Wojciechowski II, Jeffrey Skolnick
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BMCBI
2008
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Virtual screening of GPCRs: An in silico chemogenomics approach
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hal.archives-ouvertes.fr
The G-protein coupled receptor (GPCR) superfamily is currently the largest class of therapeutic targets. In silico prediction of interactions between GPCRs and small molecules is ...
Laurent Jacob, Brice Hoffmann, Véronique St...
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