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Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|September 6, 2012
The role of active-site Phe87 in modulating the organic co-solvent tolerance of cytochrome P450 BM3 monooxygenaseJochen Kuper, Kang Lan Tee, Matthias Wilmanns, et al.
Biophysical Journal|June 11, 2004
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobinCecilia Bossa, Massimiliano Anselmi, Danilo Roccatano, et al.
Journal of Computer-Aided Molecular Design|September 27, 2005
Dynamical aspects of TEM-1 beta-lactamase probed by molecular dynamicsDanilo Roccatano, Gianluca Sbardella, Massimiliano Aschi, et al.
Chembiochem : a European Journal of Chemical Biology|February 17, 2010
Directed evolution of an antitumor drug (arginine deiminase PpADI) for increased activity at physiological pHLeilei Zhu, Kang Lan Tee, Danilo Roccatano, et al.
Protein Science : a Publication of the Protein Society|October 23, 2004
Molecular dynamics simulation of the interaction between the complex iron-sulfur flavoprotein glutamate synthase and its substratesVincenza M Coiro, Alfredo Di Nola, Maria A Vanoni, et al.
Chemical Communications (Cambridge, England)|April 17, 2013
P450 BM3 crystal structures reveal the role of the charged surface residue Lys/Arg184 in inversion of enantioselective styrene epoxidationAamir Shehzad, Saravanan Panneerselvam, Marina Linow, et al.
The Journal of Organic Chemistry|November 20, 2009
Tandem [8 + 2] cycloaddition--[2 + 6 + 2] dehydrogenation reactions involving imidazo[1,2-a]pyridines and imidazo[1,2-a]pyrimidinesMaialen Aginagalde, Yosu Vara, Ana Arrieta, et al.
Protein Engineering, Design & Selection : PEDS|December 21, 2007
Laboratory evolution of P450 BM3 for mediated electron transfer yielding an activity-improved and reductase-independent variantJovana Nazor, Stephanie Dannenmann, Richard Obeng Adjei, et al.
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