Molecular dynamics simulations of peptides

Jeffrey Copps, Richard F. Murphy, Sandor Lovas

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish (US)
Title of host publicationPeptide-Based Drug Design
PublisherHumana Press
Pages115-126
Number of pages12
ISBN (Print)9781588299901
DOIs
StatePublished - Jan 1 2008

Publication series

NameMethods in Molecular Biology
Volume494
ISSN (Print)1064-3745

All Science Journal Classification (ASJC) codes

  • Molecular Biology
  • Genetics

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