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