Study of proteins and peptides at interfaces by molecular dynamics simulation techniques

Poger, David and Mark, Alan E. (2013). Study of proteins and peptides at interfaces by molecular dynamics simulation techniques. In Juan M Ruso and Angel Pineiro (Ed.), Proteins in solution and at interfaces: methods and applications in biotechnology and materials science (pp. 291-313) Hoboken NJ, United States: John Wiley & Sons, Inc.. doi:10.1002/9781118523063.ch14


Author Poger, David
Mark, Alan E.
Title of chapter Study of proteins and peptides at interfaces by molecular dynamics simulation techniques
Title of book Proteins in solution and at interfaces: methods and applications in biotechnology and materials science
Place of Publication Hoboken NJ, United States
Publisher John Wiley & Sons, Inc.
Publication Year 2013
Sub-type Research book chapter (original research)
DOI 10.1002/9781118523063.ch14
Year available 2013
ISBN 9780470952511
9781118523186
9780470952511
Editor Juan M Ruso
Angel Pineiro
Chapter number 14
Start page 291
End page 313
Total pages 23
Total chapters 23
Collection year 2014
Language eng
Subjects 1600 Chemistry
Abstract/Summary This chapter discusses the study of the interaction of peptides and proteins at interfaces using molecular dynamics (MD) simulation techniques. First, the chapter discusses how computational methods, in particular MD simulation techniques, complement experimental methods. Then it focuses on three main areas of research: the interaction of peptides and proteins with (i) biological membranes and lipid bilayers, (ii) airâwater and oilâwater interfaces, and (iii) organic and inorganic sorbents.
Keyword Air water interfaces
Biological membranes
Inorganic interfaces
Interfaces
Oil water interfaces
Q-Index Code BX
Q-Index Status Confirmed Code
Institutional Status UQ

Document type: Book Chapter
Collections: Non HERDC
School of Chemistry and Molecular Biosciences
 
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Created: Thu, 28 Nov 2013, 20:58:45 EST by System User on behalf of School of Chemistry & Molecular Biosciences