Literature DB >> 22982572

NetworkView: 3D display and analysis of protein·RNA interaction networks.

John Eargle1, Zaida Luthey-Schulten.   

Abstract

SUMMARY: NetworkView is an application for the display and analysis of protein·RNA interaction networks derived from structure and/or dynamics. These networks typically model individual protein residues and nucleic acid monomers as nodes and their pairwise contacts as edges with associated weights. NetworkView projects the network onto the underlying 3D molecular structure so that visualization and analysis of the network can be coupled to physical and biological properties. NetworkView is implemented as a plugin to the molecular visualization software VMD.
AVAILABILITY AND IMPLEMENTATION: NetworkView is included with VMD, which is available at http://www.ks.uiuc.edu/Research/vmd/. Documentation, tutorials and supporting programs are available at http://www.scs.illinois.edu/schulten/software/. CONTACT: networkview@scs.illinois.edu

Mesh:

Substances:

Year:  2012        PMID: 22982572      PMCID: PMC3496333          DOI: 10.1093/bioinformatics/bts546

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  14 in total

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Review 5.  Experimental and computational determination of tRNA dynamics.

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7.  Exit strategies for charged tRNA from GluRS.

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8.  The role of L1 stalk-tRNA interaction in the ribosome elongation cycle.

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9.  Dynamical networks in tRNA:protein complexes.

Authors:  Anurag Sethi; John Eargle; Alexis A Black; Zaida Luthey-Schulten
Journal:  Proc Natl Acad Sci U S A       Date:  2009-04-07       Impact factor: 11.205

10.  MultiSeq: unifying sequence and structure data for evolutionary analysis.

Authors:  Elijah Roberts; John Eargle; Dan Wright; Zaida Luthey-Schulten
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  49 in total

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Review 6.  Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics.

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Journal:  PLoS Comput Biol       Date:  2016-04-28       Impact factor: 4.475

7.  Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.

Authors:  Fotis A Baltoumas; Margarita C Theodoropoulou; Stavros J Hamodrakas
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9.  Recognition of a Key Anchor Residue by a Conserved Hydrophobic Pocket Ensures Subunit Interface Integrity in DNA Clamps.

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10.  The Mechanism of ATP-Dependent Allosteric Protection of Akt Kinase Phosphorylation.

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