Adaptive sampling: Difference between revisions

Revision as of 08:53, 17 April 2020

Revision as of 04:08, 18 December 2020

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<ref name="10.1016/j.sbi.2011.12.001">{{cite journal | author = Robert B Best | title = Atomistic molecular simulations of protein folding | journal = Current Opinion in Structural Biology | year = 2012 | type = review | volume = 22 | issue = 1 | pages = 52–61 | doi = 10.1016/j.sbi.2011.12.001 | pmid = 22257762}}</ref>

<ref name="Simulation FAQ">{{cite web |url=http://folding.stanford.edu/English/FAQ-Simulation |title=Folding@home Simulation FAQ |author1=TJ Lane |author2=Gregory Bowman |author3=Robert McGibbon |author4=Christian Schwantes |author5=Vijay Pande |author6=Bruce Borden |work=Folding@home |publisher=[[Stanford University]] |date=September 10, 2012 |accessdateaccess-date=September 10, 2012 |archiveurlarchive-url=https://www.webcitation.org/6AqqrNstM?url=http://folding.stanford.edu/English/FAQ-Simulation |archivedatearchive-date=2012-09-21 |url-status=dead }}</ref>

<ref name="10.1016/j.sbi.2010.10.006">{{cite journal |author1=G. Bowman |author2=V. Volez |author3=V. S. Pande | title = Taming the complexity of protein folding | journal = Current Opinion in Structural Biology | year = 2011 | volume = 21 | issue = 1 | pages = 4–11 | doi = 10.1016/j.sbi.2010.10.006 | pmc = 3042729 | pmid = 21081274}}</ref>

<ref name="10.1145/1364782.1364802">{{cite journal | author = David E. Shaw |author2=Martin M. Deneroff |author3=Ron O. Dror |author4=Jeffrey S. Kuskin |author5=Richard H. Larson |author6=John K. Salmon |author7=Cliff Young |author8=Brannon Batson |author9=Kevin J. Bowers |author10=Jack C. Chao |author11=Michael P. Eastwood |author12=Joseph Gagliardo |author13=J. P. Grossman |author14=C. Richard Ho |author15=Douglas J. Ierardi, Ist | title = Anton, A Special-Purpose Machine for Molecular Dynamics Simulation | journal = Communications of the ACM | volume = 51 | issue = 7 | pages = 91–97 | year = 2008 | pmid = | doi = 10.1145/1364782.1364802 | pmc = |doi-access=free }}</ref>

<ref name="10.1146/annurev-biophys-042910-155245">{{cite journal | title = Biomolecular Simulation: A Computational Microscope for Molecular Biology |author1=Ron O. Dror |author2=Robert M. Dirks |author3=J.P. Grossman |author4=Huafeng Xu |author5=David E. Shaw | journal = [[Annual Review of Biophysics]] | year = 2012 | volume = 41 | issue = | pages = 429–52 | doi = 10.1146/annurev-biophys-042910-155245 |pmid=22577825 | bibcode = }}</ref>

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