Exploring the potential of protein-based pharmacophore models in ligand pose prediction and ranking
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Selectivity by small-molecule inhibitors of protein interactions can be driven by protein surface fluctuationsUltra-High-Throughput Structure-Based Virtual Screening for Small-Molecule Inhibitors of Protein-Protein Interactions.PharmDock: a pharmacophore-based docking program.PL-PatchSurfer: a novel molecular local surface-based method for exploring protein-ligand interactions.Pharmacophore-based similarity scoring for DOCKDevelopment of purely structure-based pharmacophores for the topoisomerase I-DNA-ligand binding pocket.A pose prediction approach based on ligand 3D shape similarity.
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Exploring the potential of protein-based pharmacophore models in ligand pose prediction and ranking
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article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on 13 May 2013
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Exploring the potential of pro ...... nd pose prediction and ranking
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Exploring the potential of pro ...... d pose prediction and ranking.
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Exploring the potential of pro ...... nd pose prediction and ranking
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Exploring the potential of pro ...... d pose prediction and ranking.
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Exploring the potential of pro ...... nd pose prediction and ranking
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Exploring the potential of pro ...... d pose prediction and ranking.
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P2860
P356
P1476
Exploring the potential of pro ...... nd pose prediction and ranking
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P2093
Bingjie Hu
Markus A Lill
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P304
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10.1021/CI400143R
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2013-05-13T00:00:00Z