Structure determination of noncanonical RNA motifs guided by ¹H NMR chemical shifts.
Submitted by Anonymous on Sun, 2015-03-15 07:19
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Predicting the tolerated sequences for proteins and protein interfaces using RosettaBackrub flexible backbone design.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Flexible backbone sampling methods to model and design protein alternative conformations.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Improvements to robotics-inspired conformational sampling in rosetta.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE).
Submitted by Anonymous on Sun, 2015-03-15 07:19
Multipass membrane protein structure prediction using Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 06:45
A "solvated rotamer" approach to modeling water-mediated hydrogen bonds at protein-protein interfaces.
Submitted by Anonymous on Sun, 2015-03-15 06:45
A new hydrogen-bonding potential for the design of protein-RNA interactions predicts specific contacts and discriminates decoys.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations.
Submitted by Anonymous on Sun, 2015-03-15 06:45
An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein-protein complexes.
Submitted by Anonymous on Sun, 2015-03-15 06:45