Molecular dynamics simulations of peptides

Jeffrey Copps, Richard F. Murphy, Sándor Lovas

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish
Title of host publicationPeptide-Based Drug Design
PublisherHumana Press
Pages115-126
Number of pages12
Volume494
ISBN (Print)9781588299901
DOIs
StatePublished - 2008

Publication series

NameMethods in Molecular Biology
Volume494
ISSN (Print)10643745

Fingerprint

Molecular Dynamics Simulation
Peptides

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 (Vol. 494, pp. 115-126). (Methods in Molecular Biology; Vol. 494). Humana Press. https://doi.org/10.1007/978-1-59745-419-3_7

Molecular dynamics simulations of peptides. / Copps, Jeffrey; Murphy, Richard F.; Lovas, Sándor.

Peptide-Based Drug Design. Vol. 494 Humana Press, 2008. p. 115-126 (Methods in Molecular Biology; Vol. 494).

Research output: Chapter in Book/Report/Conference proceedingChapter

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