Works matching IS 0920654X AND DT 2009 AND VI 23 AND IP 11
Results: 7
Using a staged multi-objective optimization approach to find selective pharmacophore models.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 765, doi. 10.1007/s10822-008-9227-2
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- Article
Conserved network properties of helical membrane protein structures and its implication for improving membrane protein homology modeling at the twilight zone.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 755, doi. 10.1007/s10822-008-9220-9
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- Article
Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 747, doi. 10.1007/s10822-008-9218-3
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- Article
Refined homology model of monoacylglycerol lipase: toward a selective inhibitor.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 799, doi. 10.1007/s10822-009-9289-9
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- Article
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 773, doi. 10.1007/s10822-009-9273-4
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- Article
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 785, doi. 10.1007/s10822-009-9277-0
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- Article
Homology modelling of the human adenosine A<sub>2B</sub> receptor based on X-ray structures of bovine rhodopsin, the β<sub>2</sub>-adrenergic receptor and the human adenosine A<sub>2A</sub> receptor.
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- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 11, p. 807, doi. 10.1007/s10822-009-9299-7
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- Article