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

3 Scopus citations

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 - 2008

Publication series

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

All Science Journal Classification (ASJC) codes

Molecular Biology
Genetics

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

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@inbook{edd28416456c43fabe3b32b0789e3c87,

title = "Molecular dynamics simulations of peptides",

author = "Jeffrey Copps and Murphy, {Richard F.} and Sandor Lovas",

year = "2008",

doi = "10.1007/978-1-59745-419-3_7",

language = "English (US)",

isbn = "9781588299901",

series = "Methods in Molecular Biology",

publisher = "Humana Press",

pages = "115--126",

booktitle = "Peptide-Based Drug Design",

address = "United States",

}

TY - CHAP

T1 - Molecular dynamics simulations of peptides

AU - Copps, Jeffrey

AU - Murphy, Richard F.

AU - Lovas, Sandor

PY - 2008

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

M3 - Chapter

C2 - 18726571

AN - SCOPUS:84934438208

SN - 9781588299901

T3 - Methods in Molecular Biology

SP - 115

EP - 126

BT - Peptide-Based Drug Design

PB - Humana Press

ER -

Molecular dynamics simulations of peptides

Publication series

All Science Journal Classification (ASJC) codes

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