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 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.
Metals in protein-protein interfaces. Submitted by Anonymous on Fri, 2015-03-20 09:23 Read more about Metals in protein-protein interfaces.
Atomic-accuracy models from 4.5-Å cryo-electron microscopy data with density-guided iterative local refinement. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Atomic-accuracy models from 4.5-Å cryo-electron microscopy data with density-guided iterative local refinement.
A general computational approach for repeat protein design. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about A general computational approach for repeat protein design.
Alternative computational protocols for supercharging protein surfaces for reversible unfolding and retention of stability. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Alternative computational protocols for supercharging protein surfaces for reversible unfolding and retention of stability.
Combined computational design of a zinc-binding site and a protein-protein interaction: one open zinc coordination site was not a robust hotspot for de novo ubiquitin binding. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Combined computational design of a zinc-binding site and a protein-protein interaction: one open zinc coordination site was not a robust hotspot for de novo ubiquitin binding.
Scientific benchmarks for guiding macromolecular energy function improvement. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Scientific benchmarks for guiding macromolecular energy function improvement.
Computational protein design with explicit consideration of surface hydrophobic patches. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Computational protein design with explicit consideration of surface hydrophobic patches.
Structure-based design of supercharged, highly thermoresistant antibodies. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Structure-based design of supercharged, highly thermoresistant antibodies.