Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
Submitted by Anonymous on Sun, 2015-03-15 06:45
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Improved side-chain modeling for protein-protein docking.
Submitted by Anonymous on Sun, 2015-03-15 06:45
RosettaDesign server for protein design.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Structural model of the mAb 806-EGFR complex using computational docking followed by computational and experimental mutagenesis.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Computational redesign of endonuclease DNA binding and cleavage specificity.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Improved beta-protein structure prediction by multilevel optimization of nonlocal strand pairings and local backbone conformation.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Homology modeling using parametric alignment ensemble generation with consensus and energy-based model selection.
Submitted by Anonymous on Sun, 2015-03-15 06:45
ROSETTALIGAND: protein-small molecule docking with full side-chain flexibility.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Physically realistic homology models built with ROSETTA can be more accurate than their templates.
Submitted by Anonymous on Sun, 2015-03-15 06:45
Recapitulation and design of protein binding peptide structures and sequences.
Submitted by Anonymous on Sun, 2015-03-15 06:45