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European Biophysics Journal : EBJ|March 31, 2015
Trace membrane additives affect lipid phases with distinct mechanisms: a modified Ising modelRebecca L Meerschaert, Christopher V KellyEuropean Biophysics Journal : EBJ|January 1, 1989
A theoretical study of glucosamine synthase. Part I. Molecular mechanics calculations on substrate bindingA Tempczyk, M Tarnowska, A LiwoEuropean Biophysics Journal : EBJ|April 12, 2015
Exploring the structural constraints at cleavage site of mucin 1 isoform through molecular dynamics simulationJ Lesitha Jeeva Kumari, C SudandiradossEuropean Biophysics Journal : EBJ|April 3, 2015
Mechanisms of the self-assembly of EAK16-family peptides into fibrillar and globular structures: molecular dynamics simulations from nano- to micro-secondsSoheila Emamyari, Faezeh Kargar, Vahid Sheikh-Hasani, et al.European Biophysics Journal : EBJ|July 14, 2012
Probing the catalytic allosteric mechanism of rabbit muscle pyruvate kinase by tryptophan fluorescence quenchingFeng Li, Ting Yu, Yuwei Zhao, et al.European Biophysics Journal : EBJ|August 6, 1998
Sequence similarities of glyceraldehyde-3-phosphate dehydrogenases, phosphoglycerate kinases, and pyruvate kinases are species optimal temperature-dependentC N Early, B M BrittEuropean Biophysics Journal : EBJ|August 6, 1998
Human osteoblast-like cells respond not only to the extracellular calcium concentration but also to its changing rateB Habel, R GlaserEuropean Biophysics Journal : EBJ|July 27, 2012
FTIR spectroscopic study of molecular organization of the antibiotic amphotericin B in aqueous solution and in DPPC lipid monolayers containing the sterols cholesterol and ergosterolMariusz Gagoś, Marta ArczewskaEuropean Biophysics Journal : EBJ|July 3, 2014
Chagas disease: a homology model for the three-dimensional structure of the Trypanosoma cruzi ribosomal P0 antigenic proteinJuan Arturo Gomez Barroso, Carlos Fernando AguilarEuropean Biophysics Journal : EBJ|June 19, 2012
An improved structural characterisation of reduced French bean plastocyanin based on NMR data and local-elevation molecular dynamics simulationDenise Steiner, Wilfred F van GunsterenPageof 270