A Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta. Submitted by Anonymous on Tue, 2015-09-15 04:14 Read more about A Combined Covalent-Electrostatic Model of Hydrogen Bonding Improves Structure Prediction with Rosetta.
An Integrated Framework Advancing Membrane Protein Modeling and Design. Submitted by Anonymous on Sun, 2015-09-13 00:54 Read more about An Integrated Framework Advancing Membrane Protein Modeling and Design.
Large scale determination of previously unsolved protein structures using evolutionary information. Submitted by Anonymous on Sun, 2015-09-13 00:52 Read more about Large scale determination of previously unsolved protein structures using evolutionary information.
A Web Resource for Standardized Benchmark Datasets, Metrics, and Rosetta Protocols for Macromolecular Modeling and Design. Submitted by Anonymous on Sun, 2015-09-13 00:49 Read more about A Web Resource for Standardized Benchmark Datasets, Metrics, and Rosetta Protocols for Macromolecular Modeling and Design.
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 Read more about Druggable protein interaction sites are more predisposed to surface pocket formation than the rest of the protein surface.
Effect of single-point mutations on the stability and immunogenicity of a recombinant ricin A chain subunit vaccine antigen. Submitted by Anonymous on Sat, 2015-03-21 18:33 Read more about Effect of single-point mutations on the stability and immunogenicity of a recombinant ricin A chain subunit vaccine antigen.
Fast docking on graphics processing units via Ray-Casting. Submitted by Anonymous on Sat, 2015-03-21 18:33 Read more about Fast docking on graphics processing units via Ray-Casting.
The designability of protein switches by chemical rescue of structure: mechanisms of inactivation and reactivation. Submitted by Anonymous on Sat, 2015-03-21 18:31 Read more about The designability of protein switches by chemical rescue of structure: mechanisms of inactivation and reactivation.
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 Read more about Selectivity by small-molecule inhibitors of protein interactions can be driven by protein surface fluctuations.
An accurate binding interaction model in de novo computational protein design of interactions: if you build it, they will bind. Submitted by Anonymous on Fri, 2015-03-20 09:24 Read more about An accurate binding interaction model in de novo computational protein design of interactions: if you build it, they will bind.