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Free Energy Calculations by Computer Simulation

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Year: 1987
Type: article
Source: Science
DOI: 10.1126/science.3576184
Authors: P. A. Bash, U. C. Singh, R. Langridge, P. A. Kollman
Institution: University of California, San Francisco
Language: English

Topic: Protein Structure and Dynamics
Subfield: Molecular Biology
Field: Biochemistry, Genetics and Molecular Biology
Domain: Life Sciences

Open Access status: closed

Funders: National Cancer Institute, National Institute of General Medical Sciences, National Center for Research Resources
Awards: MODELING PROTEIN SMALL MOLECULE INTERACTIONS, Theoretical Studies of Drug/Nucleic Acid Interactions, G636675490
OpenAlex ID: W2083624153
FWCI: 6.505
Cites: 27
Cited by: 414
Related to: 10
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