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Relating protein pharmacology by ligand chemistry

Nature Biotechnology · 2007 · Vol. 25(2) · pp. 197–206
Michael J. KeiserBryan L. RothBlaine N. ArmbrusterPaul ErnsbergerJohn J. IrwinBrian K. Shoichet
Computational Drug Discovery MethodsReceptor Mechanisms and SignalingChemical Synthesis and AnalysisLigand (biochemistry)Similarity (geometry)Computational biologyG protein-coupled receptorChemistryDrug discoveryReceptorBiologyBiochemistryComputer science

MeSH terms

Binding SitesPharmaceutical PreparationsLigandsProtein BindingProteinsDrug DesignSequence AlignmentDrug Delivery SystemsSequence Analysis, ProteinProtein Interaction MappingDatabases, Protein

Funding

  • Johns Hopkins University
Citations
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References
On the shortest spanning subtree of a graph and the traveling salesman problem
Proceedings of the American Mathematical Society · 1956 · 5,025 citations
Basic local alignment search tool
Journal of Molecular Biology · 1990 · 93,570 citations
Similarity and clustering in chemical information systems
European Journal of Medicinal Chemistry · 1987 · 447 citations
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