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Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins
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ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTNormal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane ProteinsIvet Bahar*, Timothy R. Lezon†, Ahmet Bakan†, and Indira H. ShrivastavaView Author Information Department of Computational Biology, School of Medicine, University of Pittsburgh, 3064 BST3, 3501 Fifth Avenue, Pittsburgh, Pennsylvania 15213* To whom correspondence should be addressed. Phone: 412 648 3332. Fax: 412 648 3163. E-mail: [email protected]†These authors contributed equally to this work.Cite this: Chem. Rev. 2010, 110, 3, 1463–1497Publication Date (Web):September 28, 2009Publication History Received5 March 2009Published online28 September 2009Published inissue 10 March 2010https://pubs.acs.org/doi/10.1021/cr900095ehttps://doi.org/10.1021/cr900095ereview-articleACS PublicationsCopyright © 2009 American Chemical SocietyRequest reuse permissionsArticle Views9541Altmetric-Citations419LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Chemical structure,Conformation,Ions,Peptides and proteins,Protein structure Get e-Alerts
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Perspective: Coarse-grained models for biomolecular systems
Noid, W. G. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4818908 · Cited by 893
GPCR Dynamics: Structures in Motion
Latorraca, N. R., Venkatakrishnan, A. J., & Dror, R. O. (2017) · Chemical Reviews · doi:10.1021/acs.chemrev.6b00177 · Cited by 835
Global dynamics of proteins: bridging between structure and function
Bahar, I., Lezon, T. R., Yang, L.-W., & Eyal, E. (2010) · Annual Review of Biophysics · doi:10.1146/annurev.biophys.093008.131258 · Cited by 610
Self-citationAn introduction to NMR-based approaches for measuring protein dynamics
Kleckner, I. R., & Foster, M. P. (2011) · Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics · doi:10.1016/j.bbapap.2010.10.012 · Cited by 561
Metadata
- Authors
- Bahar, I., Lezon, T. R., Bakan, A., & Shrivastava, I. H.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2009-09-28
- Volume
- 110
- Issue
- 3
- Pages
- 1463-1497
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2066926304
- Cited by
- 537
- References
- 339
- FWCI
- 1.59
- Type
- journal article
- Language
- en
- Open access
- green
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