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Proteins|February 6, 2008
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteinsGiulia Morra, Giorgio ColomboProteins|January 5, 2008
A simple and fuzzy method to align and compare druggable ligand-binding sitesClaire Schalon, Jean-Sébastien Surgand, Esther Kellenberger, et al.Proteins|January 5, 2008
Interdomain cooperativity of calmodulin bound to melittin preferentially increases calcium affinity of sites I and IIRhonda A Newman, Wendy S Van Scyoc, Brenda R Sorensen, et al.Proteins|January 5, 2008
Conformational and dynamics changes induced by bile acids binding to chicken liver bile acid binding proteinIvano Eberini, Alessandro Guerini Rocco, Anna Rita Ientile, et al.Proteins|February 4, 2014
Structural and sequence features of two residue turns in beta-hairpinsBharat Madan, Sung Yong Seo, Sun-Gu LeeProteins|February 4, 2014
Cation-π, amino-π, π-π, and H-bond interactions stabilize antigen-antibody interfacesGeorgios A Dalkas, Fabian Teheux, Jean Marc Kwasigroch, et al.Proteins|April 23, 2014
Essential function of the N-termini tails of the proteasome for the gating mechanism revealed by molecular dynamics simulationsHisashi IshidaProteins|April 23, 2014
Structural studies of bovine, equine, and leporine serum albumin complexes with naproxenAnna Bujacz, Kamil Zielinski, Bartosz SekulaProteins|April 23, 2014
Importance of polarization effect in the study of metalloproteins: application of polarized protein specific charge scheme in predicting the reduction potential of azurinCaiyi Wei, Raudah Lazim, Dawei ZhangProteins|April 24, 2014
High-resolution modeling of antibody structures by a combination of bioinformatics, expert knowledge, and molecular simulationsHiroki Shirai, Kazuyoshi Ikeda, Kazuo Yamashita, et al.Pageof 789