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

Victoria Oakes, Carmen Domene Nunez

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageEnglish
Title of host publicationComputational Biophysics of Membrane Proteins
EditorsCarmen Domene
PublisherRoyal Society of Chemistry
Pages19-58
Number of pages40
ISBN (Print)9781782624905
DOIs
Publication statusPublished - 1 Dec 2016

Cite this

Oakes, V., & Domene Nunez, C. (2016). Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins. In C. Domene (Ed.), Computational Biophysics of Membrane Proteins (pp. 19-58). Royal Society of Chemistry. https://doi.org/10.1039/9781782626695-00019

Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins. / Oakes, Victoria; Domene Nunez, Carmen.

Computational Biophysics of Membrane Proteins. ed. / Carmen Domene. Royal Society of Chemistry, 2016. p. 19-58.

Research output: Chapter in Book/Report/Conference proceedingChapter

Oakes, V & Domene Nunez, C 2016, Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins. in C Domene (ed.), Computational Biophysics of Membrane Proteins. Royal Society of Chemistry, pp. 19-58. https://doi.org/10.1039/9781782626695-00019
Oakes V, Domene Nunez C. Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins. In Domene C, editor, Computational Biophysics of Membrane Proteins. Royal Society of Chemistry. 2016. p. 19-58 https://doi.org/10.1039/9781782626695-00019
Oakes, Victoria ; Domene Nunez, Carmen. / Chapter 2: Molecular Dynamics Simulations: Principles and Applications for the Study of Membrane Proteins. Computational Biophysics of Membrane Proteins. editor / Carmen Domene. Royal Society of Chemistry, 2016. pp. 19-58
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