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Biophysical Journal|September 4, 2004
How optimal are the binding energetics of barnase and barstar?Ting Wang, Sanja Tomic, Razif R Gabdoulline, et al.Proceedings of the National Academy of Sciences of the United States of America|May 30, 1998
Electrostatic steering and ionic tethering in enzyme-ligand binding: insights from simulationsR C Wade, R R Gabdoulline, S K Lüdemann, et al.Journal of Computer-Aided Molecular Design|May 7, 1998
Classification of auxin plant hormones by interaction property similarity indicesS Tomić, R R Gabdoulline, B Kojić-Prodić, et al.Biophysical Journal|August 29, 2003
Concerted simulations reveal how peroxidase compound III formation results in cellular oscillationsRazif R Gabdoulline, Ursula Kummer, Lars F Olsen, et al.Journal of Molecular Biology|August 10, 1999
Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculinA H Elcock, R R Gabdoulline, R C Wade, et al.Nucleic Acids Research|April 19, 2008
webPIPSA: a web server for the comparison of protein interaction propertiesStefan Richter, Anne Wenzel, Matthias Stein, et al.Biophysical Journal|December 20, 2005
Diffusional encounter of barnase and barstarAlexander Spaar, Christian Dammer, Razif R Gabdoulline, et al.Protein Science : a Publication of the Protein Society|September 7, 2000
Blue copper proteins: a comparative analysis of their molecular interaction propertiesF De Rienzo, R R Gabdoulline, M C Menziani, et al.Cellular and Molecular Life Sciences : CMLS|May 14, 2004
Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteinsF De Rienzo, R R Gabdoulline, R C Wade, et al.Biophysical Journal|November 27, 2001
Electrostatic analysis and Brownian dynamics simulation of the association of plastocyanin and cytochrome fF De Rienzo, R R Gabdoulline, M C Menziani, et al.Pageof 4