Practically useful: what the Rosetta protein modeling suite can do for you. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Practically useful: what the Rosetta protein modeling suite can do for you.
Unique gating properties of C. elegans ClC anion channel splice variants are determined by altered CBS domain conformation and the R-helix linker. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Unique gating properties of C. elegans ClC anion channel splice variants are determined by altered CBS domain conformation and the R-helix linker.
Allosteric modulation of metabotropic glutamate receptors: structural insights and therapeutic potential. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Allosteric modulation of metabotropic glutamate receptors: structural insights and therapeutic potential.
3D-QSAR CoMFA study of benzoxazepine derivatives as mGluR5 positive allosteric modulators. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about 3D-QSAR CoMFA study of benzoxazepine derivatives as mGluR5 positive allosteric modulators.
Development of a selective small-molecule inhibitor of Kir1.1, the renal outer medullary potassium channel. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Development of a selective small-molecule inhibitor of Kir1.1, the renal outer medullary potassium channel.
RosettaEPR: an integrated tool for protein structure determination from sparse EPR data. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about RosettaEPR: an integrated tool for protein structure determination from sparse EPR data.
Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Computational modeling of laminin N-terminal domains using sparse distance constraints from disulfide bonds and chemical cross-linking.
Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination.
Computational design of protein-ligand interfaces: potential in therapeutic development. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Computational design of protein-ligand interfaces: potential in therapeutic development.
Computational design of an endo-1,4-beta-xylanase ligand binding site. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Computational design of an endo-1,4-beta-xylanase ligand binding site.