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Proteins|February 3, 2011
Kinetics, in silico docking, molecular dynamics, and MM-GBSA binding studies on prototype indirubins, KT5720, and staurosporine as phosphorylase kinase ATP-binding site inhibitors: the role of water molecules examinedJoseph M Hayes, Vicky T Skamnaki, Georgios Archontis, et al.Proteins|February 3, 2011
FINDSITE-metal: integrating evolutionary information and machine learning for structure-based metal-binding site prediction at the proteome levelMichal Brylinski, Jeffrey SkolnickProteins|February 3, 2011
Effects of somatic mutations on CDR loop flexibility during affinity maturationSergio E Wong, Ben D Sellers, Matthew P JacobsonProteins|February 3, 2011
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulationsMassimiliano Anselmi, Alfredo Di Nola, Andrea AmadeiProteins|February 3, 2011
The α-sheet: a missing-in-action secondary structure?Volodymyr Babin, Christopher Roland, Celeste SaguiProteins|May 17, 2011
Glucose interactions with a model peptidePhillip E Mason, Adrien Lerbret, Marie-Louise Saboungi, et al.Proteins|August 18, 2010
Generating stereochemically acceptable protein pathwaysDaniel W Farrell, Kirill Speranskiy, M F ThorpeProteins|July 12, 2011
Quantitative use of chemical shifts for the modeling of protein complexesDirk Stratmann, Rolf Boelens, Alexandre M J J BonvinProteins|July 12, 2011
Electrostatic pKa computations in proteins: role of internal cavitiesTim Meyer, Gernot Kieseritzky, Ernst-Walter KnappProteins|July 12, 2011
Developing hybrid approaches to predict pKa values of ionizable groupsShawn Witham, Kemper Talley, Lin Wang, et al.Pageof 789