about
Locating interaction sites on proteins: the crystal structure of thermolysin soaked in 2% to 100% isopropanolThe Cambridge Structural DatabaseLigand efficiency: a useful metric for lead selectionUsing more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysisThe Cambridge Structural Database in retrospect and prospect.Heteroaromatic rings of the future.The use of small-molecule structures to complement protein-ligand crystal structures in drug discoveryGeneration of crystal structures using known crystal structures as analogues.The good, the bad and the twisted: a survey of ligand geometry in protein crystal structures.Institutional profile: Crystal structure information in drug discovery and development: current perspectives and new possibilities from the Cambridge Crystallographic Data Centre.Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progress. A response from the Cambridge Crystallographic Data Centre.Using more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysis. Addendum.Protein kinase drugs--optimism doesn't wait on facts.Atomic interactions and profile of small molecules disrupting protein-protein interfaces: the TIMBAL database.The hydrogen bond environments of 1H-tetrazole and tetrazolate rings: the structural basis for tetrazole-carboxylic acid bioisosterism
P50
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P50
description
hulumtues
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researcher
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հետազոտող
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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Colin R. Groom
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P21
P31
P496
0000-0001-8921-9575