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Proteins|May 21, 2005
Structure of the tetrameric form of human L-Xylulose reductase: probing the inhibitor-binding site with molecular modeling and site-directed mutagenesisOssama El-Kabbani, Vincenzo Carbone, Connie Darmanin, et al.Proteins|May 19, 2006
Tolerance for random recombination of domains in prokaryotic and eukaryotic translation systems: Limited interdomain misfolding in a eukaryotic translation systemNobutaka Hirano, Tatsuya Sawasaki, Yuzuru Tozawa, et al.Proteins|May 19, 2006
Molecular dynamics simulation of Leishmania major surface metalloprotease GP63 (leishmanolysin)Gianluca Bianchini, Alessio Bocedi, Paolo Ascenzi, et al.Proteins|May 9, 2006
Interactions of the C2 domain of human factor V with a model membraneLuca Mollica, Franca Fraternali, Giovanna MuscoProteins|September 10, 2010
Determining macromolecular assembly structures by molecular docking and fitting into an electron density mapKeren Lasker, Andrej Sali, Haim J WolfsonProteins|September 30, 2010
Structural, functional, and bioinformatics studies reveal a new snake venom homologue phospholipase A₂ classJuliana I dos Santos, Mariana Cintra-Francischinelli, Rafael J Borges, et al.Proteins|September 30, 2010
Computational studies of the interaction between the HIV-1 integrase tetramer and the cofactor LEDGF/p75: insights from molecular dynamics simulations and the informational spectrum methodCristina Tintori, Nevena Veljkovic, Veljko Veljkovic, et al.Proteins|September 28, 2010
Protein loop modeling by using fragment assembly and analytical loop closureJulian Lee, Dongseon Lee, Hahnbeom Park, et al.Proteins|September 28, 2010
Validating and improving elastic network models with molecular dynamics simulationsTod D Romo, Alan GrossfieldProteins|September 7, 2010
Achieving reliability and high accuracy in automated protein docking: ClusPro, PIPER, SDU, and stability analysis in CAPRI rounds 13-19Dima Kozakov, David R Hall, Dmitri Beglov, et al.Pageof 789