Identification of key residues for protein conformational transition using elastic network model
Published 2011 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Identification of key residues for protein conformational transition using elastic network model
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 135, Issue 17, Pages 174101
Publisher
AIP Publishing
Online
2011-11-03
DOI
10.1063/1.3651480
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Global Dynamics of Proteins: Bridging Between Structure and Function
- (2010) Ivet Bahar et al. Annual Review of Biophysics
- Manipulation of Conformational Change in Proteins by Single-Residue Perturbations
- (2010) C. Atilgan et al. BIOPHYSICAL JOURNAL
- Enzyme dynamics point to stepwise conformational selection in catalysis
- (2010) Buyong Ma et al. CURRENT OPINION IN CHEMICAL BIOLOGY
- Large conformational changes in proteins: signaling and other functions
- (2010) Barry J Grant et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Energy Landscapes Associated with Macromolecular Conformational Changes from Endpoint Structures
- (2010) Arianna Fornili et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- DNABINDPROT: fluctuation-based predictor of DNA-binding residues within a network of interacting residues
- (2010) Pemra Ozbek et al. NUCLEIC ACIDS RESEARCH
- Metal-Binding Sites Are Designed to Achieve Optimal Mechanical and Signaling Properties
- (2010) Anindita Dutta et al. STRUCTURE
- Predicting Important Residues and Interaction Pathways in Proteins Using Gaussian Network Model: Binding and Stability of HLA Proteins
- (2010) Turkan Haliloglu et al. PLoS Computational Biology
- Role of Hsp70 ATPase Domain Intrinsic Dynamics and Sequence Evolution in Enabling its Functional Interactions with NEFs
- (2010) Ying Liu et al. PLoS Computational Biology
- ATP-Induced Conformational Changes in Hsp70: Molecular Dynamics and Experimental Validation of an in Silico Predicted Conformation
- (2009) Hyung-June Woo et al. BIOCHEMISTRY
- Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins
- (2009) Ivet Bahar et al. CHEMICAL REVIEWS
- Analysis of Correlations between Energy and Residue Fluctuations in Native Proteins and Determination of Specific Sites for Binding
- (2009) Turkan Haliloglu et al. PHYSICAL REVIEW LETTERS
- Computation of conformational transitions in proteins by virtual atom molecular mechanics as validated in application to adenylate kinase
- (2009) A. Korkut et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Large-scale evaluation of dynamically important residues in proteins predicted by the perturbation analysis of a coarse-grained elastic model
- (2009) Wenjun Zheng et al. BMC STRUCTURAL BIOLOGY
- Perturbation-Response Scanning Reveals Ligand Entry-Exit Mechanisms of Ferric Binding Protein
- (2009) Canan Atilgan et al. PLoS Computational Biology
- Structure of the Hsp110:Hsc70 Nucleotide Exchange Machine
- (2008) Jonathan P. Schuermann et al. MOLECULAR CELL
- HingeMaster: Normal mode hinge prediction approach and integration of complementary predictors
- (2008) Samuel C. Flores et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Surface Sites for Engineering Allosteric Control in Proteins
- (2008) J. Lee et al. SCIENCE
- Fast dynamics perturbation analysis for prediction of protein functional sites
- (2008) Dengming Ming et al. BMC STRUCTURAL BIOLOGY
- Cooperative Transition between Open and Closed Conformations in Potassium Channels
- (2008) Turkan Haliloglu et al. PLoS Computational Biology
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started