Druggable protein interaction sites are more predisposed to surface pocket formation than the rest of the protein surface.
Submitted by Anonymous on Sat, 2015-03-21 18:34
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Method
Fast docking on graphics processing units via Ray-Casting.
Submitted by Anonymous on Sat, 2015-03-21 18:33
Selectivity by small-molecule inhibitors of protein interactions can be driven by protein surface fluctuations.
Submitted by Anonymous on Sat, 2015-03-21 18:31
Computational protein design quantifies structural constraints on amino acid covariation.
Submitted by Anonymous on Sun, 2015-03-15 12:10
Cross-link guided molecular modeling with ROSETTA.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Adding diverse noncanonical backbones to rosetta: enabling peptidomimetic design.
Submitted by Anonymous on Sun, 2015-03-15 07:19
A two-dimensional mutate-and-map strategy for non-coding RNA structure.
Submitted by Anonymous on Sun, 2015-03-15 07:19
An enumerative stepwise ansatz enables atomic-accuracy RNA loop modeling.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Correcting pervasive errors in RNA crystallography through enumerative structure prediction.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Atomic-accuracy prediction of protein loop structures through an RNA-inspired Ansatz.
Submitted by Anonymous on Sun, 2015-03-15 07:19
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