(Q52053108)

English

Strategies for modeling the interactions of transmembrane helices of G protein-coupled receptors by geometric complementarity using the GRAMM computer algorithm.

scientific article published in January 2002

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

Strategies for modeling the interactions of transmembrane helices of G protein-coupled receptors by geometric complementarity using the GRAMM computer algorithm. (English)

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

transmembrane protein

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G protein-coupled receptor

1 reference

based on heuristic

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author name string

Ilya A Vakser

1

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

Sulin Jiang

2

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Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

language of work or name

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publication date

1 January 2002

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Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

Methods in Enzymology

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Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

343

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

313-328

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

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The Protein Data Bank

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Crystal structure of rhodopsin: A G protein-coupled receptor

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Automated method for modeling seven-helix transmembrane receptors from experimental data

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Helix packing in membrane proteins

1 reference

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A continuum theory for the prediction of lateral and rotational positioning of alpha-helices in membrane proteins: bacteriorhodopsin.

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The transmembrane 7-alpha-bundle of rhodopsin: distance geometry calculations with hydrogen bonding constraints

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Side chains in transmembrane helices are shorter at helix-helix interfaces

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Hydrogen bonding and molecular surface shape complementarity as a basis for protein docking.

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Protein docking for low-resolution structures.

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Low-resolution docking: prediction of complexes for underdetermined structures.

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Folding funnels, binding funnels, and protein function

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Polymer principles and protein folding

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Crystallographic refinement at 2.3 A resolution and refined model of the photosynthetic reaction centre from Rhodopseudomonas viridis

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Molecular docking programs successfully predict the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamase

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A novel, non-statistical method for predicting breaks in transmembrane helices

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Main-chain complementarity in protein-protein recognition

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Electron-crystallographic refinement of the structure of bacteriorhodopsin

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The whole structure of the 13-subunit oxidized cytochrome c oxidase at 2.8 A

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The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

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Identifiers

10.1016/S0076-6879(02)43144-8

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

20 April 2018

http://europepmc.org/abstract/MED/11665577

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