Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

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Disulfide Trapping for Modeling and Structure Determination of Receptor: Chemokine Complexes.Chemokines and their receptors: insights from molecular modeling and crystallography.

P2860

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P2860

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

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http://www.wikidata.org/entity/Q36001149

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2015 nî lūn-bûn

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2015年の論文

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2015年論文

@yue

2015年論文

@zh-hant

2015年論文

@zh-hk

2015年論文

@zh-mo

2015年論文

@zh-tw

2015年论文

@wuu

2015年论文

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2015年论文

@zh-cn

name

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

@ast

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

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type

Item

label

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

@ast

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

@en

prefLabel

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

@ast

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

@en

P1476

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

@en

P2093

Irina Kufareva

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

Tracy M Handel

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

P2860

Structures of the CXCR4 chemokine GPCR with small-molecule and cyclic peptide antagonists

Flexible ligand docking to multiple receptor conformations: a practical alternative

Structure of a CXC chemokine-receptor fragment in complex with interleukin-8

Structural Basis of CXCR4 Sulfotyrosine Recognition by the Chemokine SDF-1/CXCL12

Structural basis of receptor sulfotyrosine recognition by a CC chemokine: the N-terminal region of CCR3 bound to CCL11/eotaxin-1

Genetically encoded chemical probes in cells reveal the binding path of urocortin-I to CRF class B GPCR

Structural biology. Crystal structure of the chemokine receptor CXCR4 in complex with a viral chemokine

Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins.

Compound activity prediction using models of binding pockets or ligand properties in 3D.

Modeling of protein binary complexes using structural mass spectrometry data.

P304

295-311

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P31

scholarly article

P356

10.1007/978-1-4939-2914-6_19

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P407

English

P478

1335

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P50

Ruben Abagyan

P577

2015-01-01T00:00:00Z

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

P698

26260608

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P921

G protein-coupled receptor

P932

4551442

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Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

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P2860

P2860

Experiment-Guided Molecular Modeling of Protein-Protein Complexes Involving GPCRs

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name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P478

P50

P577

P698

P921

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P478

P50

P577

P698

P921

P932