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Cited by 1,088

The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.

Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular Systems

Beveridge, D L, DiCapua, F M·1989·Annual Review of Biophysics and Biophysical Chemistry

Abstract

Many bacterial clustered regularly interspaced short palindromic repeats (CRISPR)–CRISPR-associated (Cas) systems employ the dual RNA–guided DNA endonuclease Cas9 to defend against invading phages and conjugative plasmids by introducing site-specific ...Read More

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Crossref · 10.1146/annurev.bb.18.060189.002243

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Metadata

Authors
Beveridge, D. L., & DiCapua, F. M.
Venue
Annual Review of Biophysics and Biophysical Chemistry
Published
1989-06
Volume
18
Issue
1
Pages
431-492
ISSN
0883-9182 (ISSN-L)
OpenAlex
W2102697248
Cited by
1,088
References
1
FWCI
25.47
Type
journal article
Language
en
Open access
closed

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This page
CoChat. (2026). Citation check: Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular Systems. https://app.cochat.ai/papers/10.1146/annurev.bb.18.060189.002243
The paper
Beveridge, D. L., & DiCapua, F. M. (1989). Free Energy Via Molecular Simulation: Applications to Chemical and Biomolecular Systems. Annual Review of Biophysics and Biophysical Chemistry. https://doi.org/10.1146/annurev.bb.18.060189.002243

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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.