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Simulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approaches
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVarticleNEXTSimulation of enzyme reactions using valence bond force fields and other hybrid quantum/classical approachesJohan Åqvist and Arieh WarshelCite this: Chem. Rev. 1993, 93, 7, 2523–2544Publication Date (Print):November 1, 1993Publication History Published online1 November 1993Published inissue 1 November 1993https://pubs.acs.org/doi/10.1021/cr00023a010https://doi.org/10.1021/cr00023a010research-articleACS PublicationsCopyright © 1993 American Chemical SocietyRequest reuse permissionsArticle Views2115Altmetric-Citations750LEARN 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 Get e-Alerts
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Citations
Cited by
Current Status of Transition-State Theory
Truhlar, D. G., Garrett, B. C., & Klippenstein, S. J. (1996) · The Journal of Physical Chemistry · doi:10.1021/jp953748q · Cited by 2,279
Q UANTUM M ECHANICAL M ETHODS FOR E NZYME K INETICS
Gao, J., & Truhlar, D. G. (2002) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.53.091301.150114 · Cited by 733
Friesner, R. A., & Guallar, V. (2005) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.55.091602.094410 · Cited by 522
Computer Simulations of Enzyme Catalysis: Methods, Progress, and Insights
Warshel, A. (2003) · Annual Review of Biophysics and Biomolecular Structure · doi:10.1146/annurev.biophys.32.110601.141807 · Cited by 503
Self-citationQM/MM Methods for Biological Systems
Senn, H. M., & Thiel, W. (2006) · Topics in Current Chemistry · doi:10.1007/128_2006_084 · Cited by 428
Metadata
- Authors
- Åqvist, J., & Warshel, A.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 1993-11-01
- Volume
- 93
- Issue
- 7
- Pages
- 2523-2544
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2030460067
- Cited by
- 823
- References
- 0
- FWCI
- 5.62
- Type
- journal article
- Language
- en
- Open access
- closed
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