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Biophysical Chemistry|May 1, 1990
Calculation of site affinity constants and cooperativity coefficients for binding of ligands and/or protons to macromolecules. II. Relationships between chemical model and partition function algorithmE Fisicaro, A Braibanti, J D Lamb, et al.Biophysical Chemistry|July 1, 1990
Porphyrin intercalation and non-specific 'edge on' outside binding to natural DNAY Feng, J R PilbrowBiophysical Chemistry|March 15, 2012
Ion specific influences on the stability and unfolding transitions of a naturally aggregating protein; RecAWilliam R Cannon, Nathaniel D Talley, Brittany A Danzig, et al.Biophysical Chemistry|July 26, 2011
The soluble, periplasmic domain of OmpA folds as an independent unit and displays chaperone activity by reducing the self-association propensity of the unfolded OmpA transmembrane β-barrelEmily J Danoff, Karen G FlemingBiophysical Chemistry|April 3, 2012
Shedding light on protein-ligand binding by graph theory: the topological nature of allosteryMicol De Ruvo, Alessandro Giuliani, Paola Paci, et al.Biophysical Chemistry|April 13, 2012
Importance of local interactions for the stability of inhibitory helix 1 in apo Ets-1Aleksandra Karolak, Arjan van der VaartBiophysical Chemistry|May 10, 2011
RNA polymerase pushingEric A Galburt, Juan M R Parrondo, Stephan W GrillBiophysical Chemistry|June 24, 2011
From steroid receptors to cytokines: the thermodynamics of self-associating systemsKeith D Connaghan, Amie D Moody, James P Robblee, et al.Biophysical Chemistry|January 1, 1996
Molecular dynamics of amphotericin B. II. Dimer in waterJ Mazerski, E BorowskiBiophysical Chemistry|January 1, 1996
Conformational changes of E. coli RNA polymerase during transcription initiationR Sen, D DasguptaPageof 546