Ligand-induced conformational changes: improved predictions of ligand binding conformations and affinities. - Wikidata - awgldk - TriplyDB

Ligand-induced conformational changes: improved predictions of ligand binding conformations and affinities.

Ligand-induced conformational changes: improved predictions of ligand binding conformations and affinities.

http://www.wikidata.org/entity/Q30332670

about

Advances and challenges in protein-ligand docking Protein-ligand docking with multiple flexible side chains Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.Receptor-ligand molecular docking.Soft docking and multiple receptor conformations in virtual screening Assessment of programs for ligand binding affinity prediction.Pentacycloundecane-diol-based HIV-1 protease inhibitors: biological screening, 2D NMR, and molecular simulation studies.Modeling loop backbone flexibility in receptor-ligand docking simulations.Receptor flexibility in small-molecule docking calculations

P2860

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P2860

Ligand-induced conformational changes: improved predictions of ligand binding conformations and affinities.

http://www.wikidata.org/entity/Q30332670

description

2003 nî lūn-bûn

@nan

2003 թուականի Ապրիլին հրատարակուած գիտական յօդուած

@hyw

2003 թվականի ապրիլին հրատարակված գիտական հոդված

@hy

2003年の論文

@ja

2003年論文

@yue

2003年論文

@zh-hant

2003年論文

@zh-hk

2003年論文

@zh-mo

2003年論文

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2003年论文

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name

Ligand-induced conformational ...... conformations and affinities.

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Ligand-induced conformational ...... conformations and affinities.

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type

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Ligand-induced conformational ...... conformations and affinities.

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Ligand-induced conformational ...... conformations and affinities.

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prefLabel

Ligand-induced conformational ...... conformations and affinities.

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Ligand-induced conformational ...... conformations and affinities.

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P356

S0006-3495(03)75033-4

P1433

Biophysical Journal

P1476

Ligand-induced conformational ...... conformations and affinities.

@en

P2093

Günther H Peters

http://www.w3.org/2001/XMLSchema#string

Henrik S Andersen

http://www.w3.org/2001/XMLSchema#string

Lars F Iversen

http://www.w3.org/2001/XMLSchema#string

Niels Peter H Møller

http://www.w3.org/2001/XMLSchema#string

Ole H Olsen

http://www.w3.org/2001/XMLSchema#string

Thomas M Frimurer

http://www.w3.org/2001/XMLSchema#string

P2860

2-(oxalylamino)-benzoic acid is a general, competitive inhibitor of protein-tyrosine phosphatases

Structure-based design of a low molecular weight, nonphosphorus, nonpeptide, and highly selective inhibitor of protein-tyrosine phosphatase 1B

Structural basis for phosphotyrosine peptide recognition by protein tyrosine phosphatase 1B

The Protein Data Bank: a computer-based archival file for macromolecular structures

CASP2 molecular docking predictions with the LIGIN software.

A geometric approach to macromolecule-ligand interactions.

Differential regulation of multiple hepatic protein tyrosine phosphatases in alloxan diabetic rats.

Selective down-regulation of the insulin receptor signal by protein-tyrosine phosphatases alpha and epsilon.

Abnormal regulation of protein tyrosine phosphatase activities in skeletal muscle of insulin-resistant humans.

Side-chain flexibility in proteins upon ligand binding.

P304

2273-2281

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scholarly article

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10.1016/S0006-3495(03)75033-4

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4

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84

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2003-04-01T00:00:00Z

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12668436

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1302794

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