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Proteins|October 18, 2011
Predicting extreme pKa shifts in staphylococcal nuclease mutants with constant pH molecular dynamicsEvan J Arthur, Joseph D Yesselman, Charles L BrooksProteins|October 13, 2011
Docking and free energy simulations to predict conformational domains involved in hCG-LH receptor interactions using recombinant antibodiesRitankar Majumdar, Reema Railkar, Rajan R DigheProteins|October 13, 2011
Phosphorylation alters backbone conformational preferences of serine and threonine peptidesSu-Yeon Kim, Youngae Jung, Geum-Sook Hwang, et al.Proteins|October 13, 2011
An optimized MM/PBSA virtual screening approach applied to an HIV-1 gp41 fusion peptide inhibitorTom Venken, Daniela Krnavek, Jan Münch, et al.Proteins|April 11, 2012
Generic inhibition of amyloidogenic proteins by two naphthoquinone-tryptophan hybrid moleculesRoni Scherzer-Attali, Ronit Shaltiel-Karyo, Yonatan H Adalist, et al.Proteins|April 11, 2012
Large loop conformation sampling using the activation relaxation technique, ART-nouveau methodJean-François St-Pierre, Normand MousseauProteins|April 11, 2012
Inhibition of interdomain motion in g-actin by the natural product latrunculin: a molecular dynamics studySandra Rennebaum, Amedeo CaflischProteins|April 11, 2012
Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activationPankaj R Daga, Nurulain T ZaveriProteins|January 7, 2012
A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteinsKwang-Im Oh, Kyung-Koo Lee, Eun-Kyung Park, et al.Proteins|January 1, 1990
Molecular interactions in protein crystals: solvent accessible surface and stabilityS A Islam, D L WeaverPageof 789