Exploring symmetry as an avenue to the computational design of large protein domains.
Submitted by Anonymous on Sun, 2015-03-15 07:19
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Meiler
Institute:
Vanderbilt University
Machine name:
meiler
PI NCBI name:
Meiler J
PI email:
jens@meilerlab.org
Rosetta Ligand docking with flexible XML protocols.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Ab initio protein modeling into CryoEM density maps using EM-Fold.
Submitted by Anonymous on Sun, 2015-03-15 07:19
EM-fold: de novo atomic-detail protein structure determination from medium-resolution density maps.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Human germline antibody gene segments encode polyspecific antibodies.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Small-molecule ligand docking into comparative models with Rosetta.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Assessment and challenges of ligand docking into comparative models of G-protein coupled receptors.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Computational design of protein-small molecule interfaces.
Submitted by Anonymous on Sun, 2015-03-15 07:19
RosettaEPR: rotamer library for spin label structure and dynamics.
Submitted by Anonymous on Sun, 2015-03-15 07:19
Simultaneous prediction of binding free energy and specificity for PDZ domain-peptide interactions.
Submitted by Anonymous on Sun, 2015-03-15 07:19
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