Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems. Submitted by Anonymous on Sun, 2015-03-15 07:19 Read more about Advances, interactions, and future developments in the CNS, Phenix, and Rosetta structural biology software systems.
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.
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings. Submitted by Anonymous on Sun, 2015-03-15 06:45 Read more about Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.
Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings Submitted by admin on Sat, 2011-04-09 09:58 Authors: Sgourakis NG, Lange OF, Dimaio F, André I, Fitzkee NC, Rossi P, Montelione GT, Bax A, Baker DLink to Article: http://www.ncbi.nlm.nih.gov/pubmed/21466200Year: 2011Reference: J Am Chem SocPublication Type: ApplicationPublication Subject: Modeling With Experimental ConstraintsLab: Baker Read more about Determination of the Structures of Symmetric Protein Oligomers from NMR Chemical Shifts and Residual Dipolar Couplings
RosettaEPR: an integrated tool for protein structure determination from sparse EPR data Submitted by admin on Tue, 2011-04-05 00:10 Authors: Hirst SJ, Alexander N, McHaourab HS, Meiler JVolume: 173Link to Article: http://www.ncbi.nlm.nih.gov/pubmed/21029778Year: 2011Reference: J Struct BiolPages: 506-14Lab: MeilerPublication Type: ApplicationPublication Subject: Modeling With Experimental Constraints 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 admin on Tue, 2011-04-05 00:08 Authors: Kalkhof S, Haehn S, Paulsson M, Smyth N, Meiler J, Sinz AVolume: 78Link to Article: http://www.ncbi.nlm.nih.gov/pubmed/20939100Year: 2010Reference: ProteinsPages: 3409-27Lab: MeilerPublication Type: ApplicationPublication Subject: Modeling With Experimental Constraints 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 admin on Sun, 2011-04-03 23:00 Authors: Kazmier K, Alexander NS, Meiler J, McHaourab HSVolume: 173Link to Article: http://www.ncbi.nlm.nih.gov/pubmed/21074624Year: 2011Reference: J Struct BiolPages: 549-57Lab: MeilerPublication Type: ApplicationPublication Subject: Modeling With Experimental Constraints Read more about Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination