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Review

ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules

Submitted by admin on Tue, 2011-04-05 02:07
Authors: 
Leaver-Fay A, Tyka M, Lewis SM, Lange OF, Thompson J, Jacak R, Kaufman K, Renfrew PD, Smith CA, Sheffler W, Davis IW, Cooper S, Treuille A, Mandell DJ, Richter F, Ban YE, Fleishman SJ, Corn JE, Kim DE, Lyskov S, Berrondo M, Mentzer S, Popović Z, Havranek JJ, Karanicolas J, Das R, Meiler J, Kortemme T, Gray JJ, Kuhlman B, Baker D, Bradley P
Volume: 
487
Link to Article: 
http://www.ncbi.nlm.nih.gov/pubmed?term=Rosetta3%3A%20an%20object%20oriented%20S...
Year: 
2011
Reference: 
Methods Enzymol
Pages: 
545-74
Lab: 
Bradley
Publication Type: 
Review
Publication Subject: 
Reviews

Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures

Submitted by Anonymous on Fri, 2010-11-12 04:39
Authors: 
Alm, E. and Baker, D.
Volume: 
96
Link to Article: 
http://www.ncbi.nlm.nih.gov/entrez/query.fcgi?cmd=Retrieve&db=PubMed&dopt=Citati...
Year: 
1999
Reference: 
Proc Natl Acad Sci U S A
Pages: 
11305-11310
Lab: 
Baker
Publication Type: 
Review
Publication Subject: 
Other Rosetta Papers

Pages