Fragment-Based flexible ligand docking by evolutionary optimization. - Wikidata - wikimedia - TriplyDB

Fragment-Based flexible ligand docking by evolutionary optimization.

Fragment-Based flexible ligand docking by evolutionary optimization.

http://www.wikidata.org/entity/Q52052521

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Discovery of a Non-Peptidic Inhibitor of West Nile Virus NS3 Protease by High-Throughput Docking In silicoidentification and crystal structure validation of caspase-3 inhibitors without a P1 aspartic acid moiety Discovery of plasmepsin inhibitors by fragment-based docking and consensus scoring VitAL: Viterbi algorithm for de novo peptide design A double-headed cathepsin B inhibitor devoid of warhead.Fragment-based docking: development of the CHARMMing Web user interface as a platform for computer-aided drug design.ReFlexIn: a flexible receptor protein-ligand docking scheme evaluated on HIV-1 protease Sanjeevini: a freely accessible web-server for target directed lead molecule discovery Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.Efficient docking of peptides to proteins without prior knowledge of the binding site.Structure-guided fragment-based in silico drug design of dengue protease inhibitors.Reducing the Flexibility of Type II Dehydroquinase for Inhibition: A Fragment-Based Approach and Molecular Dynamics Study.SkelGen: a general tool for structure-based de novo ligand design.Computational Methods to Support Fragment-based Drug Discovery

P2860

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P2860

Fragment-Based flexible ligand docking by evolutionary optimization.

http://www.wikidata.org/entity/Q52052521

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

@zh-hans

2001年学术文章

@zh-my

2001年学术文章

@zh-sg

2001年學術文章

@yue

2001年學術文章

@zh-hant

name

Fragment-Based flexible ligand docking by evolutionary optimization.

@en

Fragment-Based flexible ligand docking by evolutionary optimization.

@nl

type

label

Fragment-Based flexible ligand docking by evolutionary optimization.

@en

Fragment-Based flexible ligand docking by evolutionary optimization.

@nl

prefLabel

Fragment-Based flexible ligand docking by evolutionary optimization.

@en

Fragment-Based flexible ligand docking by evolutionary optimization.

@nl

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Biological Chemistry

P1476

Fragment-Based flexible ligand docking by evolutionary optimization.

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Budin N

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Caflisch A

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Majeux N

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P2860

The Protein Data Bank

Structure of the hirugen and hirulog 1 complexes of alpha-thrombin

Conserved folding in retroviral proteases: crystal structure of a synthetic HIV-1 protease

Structure of complex of synthetic HIV-1 protease with a substrate-based inhibitor at 2.3 A resolution

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

Efficient electrostatic solvation model for protein-fragment docking.

A geometric approach to macromolecule-ligand interactions.

Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.

Structure-based strategies for drug design and discovery.

The properties of known drugs. 1. Molecular frameworks.

P304

1365-1372

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scholarly article

P356

10.1515/BC.2001.168

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P433

9

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P478

382

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P577

2001-09-01T00:00:00Z

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P698

11688719

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