Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools-Reference-Cited by-同舟云学术

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Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools

Published:2013-08 Issue:8 Volume:32 Page:717-733
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Kaczor Agnieszka A.,Selent Jana,Sanz Ferran,Pastor Manuel

Funder

Foundation for Polish Science

Spanish Ministerio de Ciencia e Innovación

Fundación La Marató de TV3

Instituto de Salud Carlos III FEDER

Interdisciplinary Center for Mathematical and Computational Modelling

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201200150/fullpdf

Reference70 articles.

1. Assessment of blind predictions of protein-protein interactions: Current status of docking methods

2. G-protein-coupled receptor-focused drug discovery using a target class platform approach

3. Rational design of dualsteric GPCR ligands: quests and promise

4. Drug Design Strategies for Targeting G-Protein-Coupled Receptors

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2. Computational Methods to Target Protein-Protein Interactions;Methods in Molecular Biology;2024

3. Protein-Protein Docking Approach to GPCR Oligomerization;Methods in Molecular Biology;2024

4. GPCR molecular dynamics forecasting using recurrent neural networks;Scientific Reports;2023-11-28

5. DOCKGROUND membrane protein-protein set;PLOS ONE;2022-05-17

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