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Biophysical Chemistry|August 23, 2003
Homology modeling and calculation of the cobalt cluster charges of the Encephazlitozoon cuniculi methionine aminopeptidase, a potential target for drug designFrançois Bontems, Pascal le Floch, Francis Duffieux, et al.Biophysical Chemistry|August 23, 2003
Dissociation constants of protonated methionine species in NaCl mediaVirender K Sharma, Anthony Zinger, Frank J Millero, et al.Biophysical Chemistry|August 23, 2003
Preferred conformations of cyclic Ac-Cys-Pro-Xaa-Cys-NHMe peptides: a model for chain reversal and active site of disulfide oxidoreductaseHae Sook Park, Choonmi Kim, Young Kee KangBiophysical Chemistry|August 23, 2003
A simple procedure to weight empirical potentials in a fitness function so as to optimize its performance in ab initio protein-folding problemLuigi Agostini, Stefano MorosettiBiophysical Chemistry|September 1, 1992
Mechanism of protein folding. IV. Forming and breaking of disulfide bonds in bovine pancreatic tripsin inhibitorY Kobayashi, H Sasabe, T Akutsu, et al.Biophysical Chemistry|September 23, 2003
Hydrophobic hydrophilic phenomena in biochemical processesArieh Ben-NaimBiophysical Chemistry|September 23, 2003
Phase transitions, Kauzmann curves, and inverse meltingFrank H Stillinger, Pablo G DebenedettiBiophysical Chemistry|September 23, 2003
Midpoint reduction potentials and heme binding stoichiometries of de novo proteins from designed combinatorial librariesDavid A Moffet, Jennifer Foley, Michael H HechtBiophysical Chemistry|September 23, 2003
Chirality-dependent interactions between molecular propeller structures in solution. Chiral recognition and discrimination processes modulated by temperature and incremental changes in structural chiralityJames P Bolender, F S RichardsonPageof 544