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Proteins|November 28, 2017
Template-based quaternary structure prediction of proteins using enhanced profile-profile alignmentsTsukasa Nakamura, Toshiyuki Oda, Yoshinori Fukasawa, et al.Proteins|December 14, 2017
Effects of force fields on the conformational and dynamic properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulationsCharles R Watts, Andrew Gregory, Cole Frisbie, et al.Proteins|December 15, 2017
Fine structure of conformational ensembles in adenylate kinaseYujing Wang, Lee MakowskiProteins|December 14, 2017
Development of METAL-ACTIVE SITE and ZINCCLUSTER tool to predict active site pocketsM Ajitha, K Sundar, S Arul Mugilan, et al.Proteins|December 16, 2017
Conformational dynamics of human protein kinase CK2α and its effect on function and inhibitionAshutosh Srivastava, Tsuyoshi Hirota, Stephan Irle, et al.Proteins|September 16, 2017
Structural basis for binding and transfer of heme in bacterial heme-acquisition systemsYouichi Naoe, Nozomi Nakamura, Md Mahfuzur Rahman, et al.Proteins|July 14, 2016
Conformational flexibility of the complete catalytic domain of Cdc25B phosphatasesRaphael S R Sayegh, Fabio K Tamaki, Sandro R Marana, et al.Proteins|September 14, 2017
Improved protein contact predictions with the MetaPSICOV2 server in CASP12Daniel W A Buchan, David T JonesProteins|September 15, 2017
Investigating the structural dynamics of the PIEZO1 channel activation and inactivation by coarse-grained modelingWenjun Zheng, Frederick SachsProteins|September 15, 2017
Modeling CAPRI targets 110-120 by template-based and free docking using contact potential and combined scoring functionPetras J Kundrotas, Ivan Anishchenko, Varsha D Badal, et al.Pageof 789