A comparison of heuristic search algorithms for molecular docking.

A comparison of heuristic search algorithms for molecular docking.

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http://www.wikidata.org/entity/Q52265017
High throughput docking for library design and library prioritization.Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions.Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.Docking, virtual high throughput screening and in silico fragment-based drug designPredicting structural effects in HIV-1 protease mutant complexes with flexible ligand docking and protein side-chain optimization.Enhanced docking with the mining minima optimizer: acceleration and side-chain flexibility.What has virtual screening ever done for drug discovery?A comparison of various optimization algorithms of protein-ligand docking programs by fitness accuracy.BetaDock: shape-priority docking method based on beta-complex.7 Computational protein design and discovery
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A comparison of heuristic search algorithms for molecular docking.

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http://www.wikidata.org/entity/Q52265017
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1997 nî lūn-bûn
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1997年の論文
@ja
1997年学术文章
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1997年学术文章
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1997年学术文章
@zh-cn
1997年学术文章
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1997年学术文章
@zh-my
1997年学术文章
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1997年學術文章
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1997年學術文章
@zh-hant
name
A comparison of heuristic search algorithms for molecular docking.
@en
A comparison of heuristic search algorithms for molecular docking.
@nl
type
label
A comparison of heuristic search algorithms for molecular docking.
@en
A comparison of heuristic search algorithms for molecular docking.
@nl
prefLabel
A comparison of heuristic search algorithms for molecular docking.
@en
A comparison of heuristic search algorithms for molecular docking.
@nl
P1433
P1476
P2093
P2888
P304
P31
P356
P433
P478
P50
P577
P5875
P6179
P698
P356
P1433
P1476
A comparison of heuristic search algorithms for molecular docking
@en
P2093
P2888
P304
P31
P356
P433
P478
P50
P577
P5875
P6179
P698