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Molecular dynamics simulations of a highly charged peptide from an SH3 domain: Possible sequence–function relationship

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Year: 2001
Type: article
Source: Proteins Structure Function and Bioinformatics
DOI: 10.1002/prot.1118
Authors: Brent P. Krueger, Peter A. Kollman
Institutions: University of California, San Francisco, Hope College
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 Science Foundation, National Energy Research Scientific Computing Center, National Institutes of Health, National Institute of General Medical Sciences
Awards: MODELING PROTEIN SMALL MOLECULE INTERACTIONS, G3026246550
OpenAlex ID: W2008147355
FWCI: 0.694
Cites: 53
Cited by: 9
Related to: 10
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