Molecular dynamics simulations of peptides

Jeffrey Copps; Richard F. Murphy; Sandor Lovas

doi:10.1007/978-1-59745-419-3_7

Molecular dynamics simulations of peptides

Jeffrey Copps, Richard F. Murphy, Sandor Lovas

Department of Biomedical Sciences

Research output: Chapter in Book/Report/Conference proceeding › Chapter

Original language	English (US)
Title of host publication	Peptide-Based Drug Design
Publisher	Humana Press
Pages	115-126
Number of pages	12
ISBN (Print)	9781588299901
DOIs	https://doi.org/10.1007/978-1-59745-419-3_7
State	Published - Jan 1 2008

Publication series

Name	Methods in Molecular Biology
Volume	494
ISSN (Print)	1064-3745

All Science Journal Classification (ASJC) codes

Molecular Biology
Genetics

Access to Document

10.1007/978-1-59745-419-3_7

Cite this

Copps, J., Murphy, R. F., & Lovas, S. (2008). Molecular dynamics simulations of peptides. In Peptide-Based Drug Design (pp. 115-126). (Methods in Molecular Biology; Vol. 494). Humana Press. https://doi.org/10.1007/978-1-59745-419-3_7

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