Docking molecules by families to increase the diversity of hits in database screens: computational strategy and experimental evaluation.
about
Charting a Path to Success in Virtual ScreeningDecoys for dockingSearch for non-nucleoside inhibitors of HIV-1 reverse transcriptase using chemical similarity, molecular docking, and MM-GB/SA scoringEvaluation of an inverse molecular design algorithm in a model binding siteMolecular docking: a powerful approach for structure-based drug discoveryIdentification of New Human Malaria Parasite Plasmodium falciparum Dihydroorotate Dehydrogenase Inhibitors by Pharmacophore and Structure-Based Virtual Screening.What in silico molecular docking can do for the 'bench-working biologists'.Virtual Screening for Potential Inhibitors of CTX-M-15 Protein of Klebsiella pneumoniae.Soft docking and multiple receptor conformations in virtual screeningA molecular docking strategy identifies Eosin B as a non-active site inhibitor of protozoal bifunctional thymidylate synthase-dihydrofolate reductase.Using the fast fourier transform in binding free energy calculations.Absolute Binding Free Energies between T4 Lysozyme and 141 Small Molecules: Calculations Based on Multiple Rigid Receptor Configurations.
P2860
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P2860
Docking molecules by families to increase the diversity of hits in database screens: computational strategy and experimental evaluation.
description
2001 nî lūn-bûn
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2001年の論文
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2001年学术文章
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2001年学术文章
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2001年学术文章
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2001年学术文章
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2001年學術文章
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name
Docking molecules by families ...... y and experimental evaluation.
@en
Docking molecules by families ...... y and experimental evaluation.
@nl
type
label
Docking molecules by families ...... y and experimental evaluation.
@en
Docking molecules by families ...... y and experimental evaluation.
@nl
prefLabel
Docking molecules by families ...... y and experimental evaluation.
@en
Docking molecules by families ...... y and experimental evaluation.
@nl
P2093
P2860
P1433
P1476
Docking molecules by families ...... y and experimental evaluation.
@en
P2093
P2860
P304
P356
10.1002/1097-0134(20010201)42:2<279::AID-PROT150>3.0.CO;2-U
P407
P50
P577
2001-02-01T00:00:00Z