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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 |access-date=September 10, 2012 |archive-url=https://
<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>
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