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Biophysical Chemistry|August 15, 1990
Osmotic flow caused by polyelectrolytesR P Williams, W D ComperBiophysical Chemistry|October 1, 1990
Relationship among the surface potential, Donnan potential and charge density of ion-penetrable membranesH Ohshima, T KondoBiophysical Chemistry|November 28, 2006
In vitro investigation of the geometric contraction behavior of chemo-mechanical P-protein aggregates (forisomes)S Schwan, M Fritzsche, A Cismak, et al.Biophysical Chemistry|August 21, 2007
Is there a difference in metal ion-based inhibition between members of thionin family: Molecular dynamics simulation studySvetlana Oard, Bijaya Karki, Frederick EnrightBiophysical Chemistry|August 28, 2007
Temperature dependence of protein-hydration hydrodynamics by molecular dynamics simulationsEdmond Y Lau, V V KrishnanBiophysical Chemistry|July 14, 2006
Theoretical model of interactions between ligand-binding sites in a dimeric protein and its application for the analysis of thiamine diphosphate binding to yeast transketolaseRuslan Ospanov, German Kochetov, Boris KurganovBiophysical Chemistry|August 8, 2006
Effects of metal ion and solute conformation change on hydration of small amino acidNatthiya Deeying, Kritsana SagarikBiophysical Chemistry|June 20, 2006
Cation binding linked to a sequence-specific CAP-DNA interactionDouglas F Stickle, Michael G FriedBiophysical Chemistry|June 20, 2006
Isentropic and isothermal compressibilities of the backbone glycyl group of proteins in aqueous solutionGavin R HedwigBiophysical Chemistry|June 8, 2006
The thermodynamics of vinca alkaloid-induced tubulin spirals formationSharon Lobert, Jeffrey W Ingram, John J CorreiaPageof 544