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Proteins|October 31, 2017
Template-based and free modeling of I-TASSER and QUARK pipelines using predicted contact maps in CASP12Chengxin Zhang, S M Mortuza, Baoji He, et al.Proteins|October 31, 2017
On the effect of mutations in bovine or camel chymosin on the thermodynamics of binding κ-caseinsSamiul M Ansari, Jesper Sørensen, Birgit Schiøtt, et al.Proteins|August 24, 2017
Assessment of model accuracy estimations in CASP12Andriy Kryshtafovych, Bohdan Monastyrskyy, Krzysztof Fidelis, et al.Proteins|August 24, 2017
Structural investigation into the C-terminal extension of the ene-reductase from Ralstonia (Cupriavidus) metalliduransDiederik J OppermanProteins|January 18, 2018
Molecular details of spontaneous insertion and interaction of HCV non-structure 3 protease protein domain with PIP2-containing membraneHuynh Minh Hung, Tran Dieu Hang, Minh Tho NguyenProteins|February 1, 2018
Investigating the effect of key mutations on the conformational dynamics of toll-like receptor dimers through molecular dynamics simulations and protein structure networksJarjapu Mahita, Ramanathan SowdhaminiProteins|February 2, 2018
Large scale ab initio modeling of structurally uncharacterized antimicrobial peptides reveals known and novel foldsMara Kozic, Stephen J Fox, Jens M Thomas, et al.Proteins|January 11, 2018
Crystal structure of tetrameric human Rabin8 GEF domainMelanie Vetter, Niels Boegholm, Anni Christensen, et al.Proteins|January 11, 2018
Antibody side chain conformations are position-dependentJinwoo Leem, Guy Georges, Jiye Shi, et al.Proteins|January 11, 2018
Vibrational entropy estimation can improve binding affinity prediction for non-obligatory protein complexesTatjana Škrbić, Stefano Zamuner, Rolando Hong, et al.Pageof 789