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sc-PDB: an annotated database of druggable binding sites from the Protein Data Bank.
J Chem Inf Model. 2006 Mar-Apr;46(2):717-27. doi: 10.1021/ci050372x.
J Chem Inf Model. 2006.
PMID: 16563002
Ranking targets in structure-based virtual screening of three-dimensional protein libraries: methods and problems.
Kellenberger E, Foata N, Rognan D.
Kellenberger E, et al. Among authors: foata n.
J Chem Inf Model. 2008 May;48(5):1014-25. doi: 10.1021/ci800023x. Epub 2008 Apr 16.
J Chem Inf Model. 2008.
PMID: 18412328
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Molecular modeling of the second extracellular loop of G-protein coupled receptors and its implication on structure-based virtual screening.
de Graaf C, Foata N, Engkvist O, Rognan D.
de Graaf C, et al. Among authors: foata n.
Proteins. 2008 May 1;71(2):599-620. doi: 10.1002/prot.21724.
Proteins. 2008.
PMID: 17972285
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