Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It

Hector Martinez-Seara; Tomasz Rog

doi:10.1007/978-1-62703-017-5_15

Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It

Hector Martinez-Seara, Tomasz Rog

Research output: Chapter in Book/Report/Conference proceeding › Chapter › Scientific › peer-review

12 Citations (Scopus)

Translated title of the contribution	Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It
Original language	English
Title of host publication	Biomolecular Simulations: Methods and Protocols
Editors	Luca Monticelli, Emppu Salonen
Place of Publication	New York
Publisher	Humana Press
Pages	407-429
ISBN (Electronic)	978-1-62703-017-5
ISBN (Print)	1-62703-016-6
DOIs	https://doi.org/10.1007/978-1-62703-017-5_15
Publication status	Published - 2013
Publication type	A3 Book chapter

Publication series

Name	Methods in Molecular Biology
Publisher	Humana Press
Volume	924
ISSN (Print)	1064-3745

Publication forum classification

Publication forum level 1

Access to Document

10.1007/978-1-62703-017-5_15

Cite this

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title = "Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It",

author = "Hector Martinez-Seara and Tomasz Rog",

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language = "English",

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Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It. / Martinez-Seara, Hector; Rog, Tomasz.
Biomolecular Simulations: Methods and Protocols. ed. / Luca Monticelli; Emppu Salonen. New York: Humana Press, 2013. p. 407-429 (Methods in Molecular Biology; Vol. 924).

Research output: Chapter in Book/Report/Conference proceeding › Chapter › Scientific › peer-review

TY - CHAP

T1 - Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It

AU - Martinez-Seara, Hector

AU - Rog, Tomasz

N1 - Contribution: organisation=fys,FACT1=1<br/>Portfolio EDEND: 2013-02-27

PY - 2013

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U2 - 10.1007/978-1-62703-017-5_15

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M3 - Chapter

SN - 1-62703-016-6

T3 - Methods in Molecular Biology

SP - 407

EP - 429

BT - Biomolecular Simulations: Methods and Protocols

A2 - Monticelli, Luca

A2 - Salonen, Emppu

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CY - New York

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