Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins

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1 Citation (SciVal)

Original language	English
Title of host publication	Computational Biophysics of Membrane Proteins
Editors	Carmen Domene
Publisher	Royal Society of Chemistry
Pages	19-58
Number of pages	40
ISBN (Print)	9781782624905
DOIs	https://doi.org/10.1039/9781782626695-00019
Publication status	Published - 1 Dec 2016

Access to Document

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title = "Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins",

author = "Victoria Oakes and {Domene Nunez}, Carmen",

year = "2016",

month = dec,

day = "1",

doi = "10.1039/9781782626695-00019",

language = "English",

isbn = "9781782624905",

pages = "19--58",

editor = "Carmen Domene",

booktitle = "Computational Biophysics of Membrane Proteins",

publisher = "Royal Society of Chemistry",

address = "UK United Kingdom",

}

TY - CHAP

T1 - Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins

AU - Oakes, Victoria

AU - Domene Nunez, Carmen

PY - 2016/12/1

Y1 - 2016/12/1

UR - http://dx.doi.org/10.1039/9781782626695-00019

U2 - 10.1039/9781782626695-00019

DO - 10.1039/9781782626695-00019

M3 - Chapter or section

SN - 9781782624905

SP - 19

EP - 58

BT - Computational Biophysics of Membrane Proteins

A2 - Domene, Carmen

PB - Royal Society of Chemistry

ER -