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Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTADDITION / CORRECTIONThis article has been corrected. View the notice.Theoretical Methods for the Description of the Solvent Effect in Biomolecular SystemsModesto Orozco and F. Javier LuqueView Author Information Departament de Bioquímica i Biologia Molecular, Facultat de Química, Universitat de Barcelona, Martí i Franqués 1, E−08028 Barcelona, Spain, and Departament de Fisicoquímica, Facultat de Farmàcia, Universitat de Barcelona, Avgda. Diagonal s/n, E−08028 Barcelona, Spain Cite this: Chem. Rev. 2000, 100, 11, 4187–4226Publication Date (Web):October 21, 2000Publication History Received23 December 1999Published online21 October 2000Published inissue 1 November 2000https://pubs.acs.org/doi/10.1021/cr990052ahttps://doi.org/10.1021/cr990052aresearch-articleACS PublicationsCopyright © 2000 American Chemical SocietyRequest reuse permissionsArticle Views4251Altmetric-Citations530LEARN 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:Free energy,Molecules,Solution chemistry,Solvation,Solvents Get e-Alerts
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Cites
Equation of State Calculations by Fast Computing Machines
Metropolis, N., Rosenbluth, A. W., Rosenbluth, M. N., Teller, A. H., & Teller, E. (1953) · The Journal of Chemical Physics · doi:10.1063/1.1699114 · Cited by 37,192
From Levinthal to pathways to funnels
Dill, K. A., & Chan, H. S. (1997) · Nature Structural & Molecular Biology · doi:10.1038/nsb0197-10 · Cited by 2,293
Solvent Structure, Dynamics, and Ion Mobility in Aqueous Solutions at 25 °C
Koneshan, S., Rasaiah, J. C., Lynden-Bell, R. M., & Lee, S. H. (1998) · The Journal of Physical Chemistry B · doi:10.1021/jp980642x · Cited by 965
Cited by
Improta, R., Santoro, F., & Blancafort, L. (2016) · Chemical Reviews · doi:10.1021/acs.chemrev.5b00444 · Cited by 499
De Meyer, T., Hemelsoet, K., Van Speybroeck, V., & De Clerck, K. (2014) · Dyes and Pigments · doi:10.1016/j.dyepig.2013.10.048 · Cited by 107
Grove, L. E., & Brunold, T. C. (2008) · Comments on Inorganic Chemistry · doi:10.1080/02603590802429529 · Cited by 41
Challenges of docking in large, flexible and promiscuous binding sites
Kotev, M., Soliva, R., & Orozco, M. (2016) · Bioorganic & Medicinal Chemistry · doi:10.1016/j.bmc.2016.08.010 · Cited by 25
Metadata
- Authors
- Orozco, M., & Luque, F. J.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2000-10-21
- Volume
- 100
- Issue
- 11
- Pages
- 4187-4226
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W1976766429
- Cited by
- 622
- References
- 3
- FWCI
- 2.23
- Type
- journal article
- Language
- en
- Open access
- closed
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