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Biophysical Chemistry|September 11, 2007
Molecular dynamics simulations of a fibrillogenic peptide derived from apolipoprotein C-IIF Sue Legge, Herbert Treutlein, Geoffrey J Howlett, et al.Biophysical Chemistry|March 31, 2010
Real-time detection of DNA cleavage induced by [M(2,2'-dipyridylamine)(2)(NO(3))(n)](x+) (M=Cd, Cu, Ni, Zn, n=1,2, x=0,1): effect of central metal ionsKyeung Joo Jang, Ga-Young Yeo, Tae Sub Cho, et al.Biophysical Chemistry|April 11, 2006
Dielectric properties of E. coli cell as simulated by the three-shell spheroidal modelWei Bai, K S Zhao, K AsamiBiophysical Chemistry|May 18, 2010
Lipophilic ruthenium complexes with tuned cell membrane affinity and photoactivated uptakeFrida R Svensson, Maria Matson, Minna Li, et al.Biophysical Chemistry|April 17, 2010
Binding affinity and mode of distamycin A with A/T stretches in double-stranded DNA: importance of the terminal A/T residuesMariko Asagi, Akira Toyama, Hideo TakeuchiBiophysical Chemistry|May 4, 2010
A thermodynamic analysis of fibrillar polymorphismMartin D Jeppesen, Kim Hein, Poul Nissen, et al.Biophysical Chemistry|August 4, 2009
Kinetic study of von Willebrand factor self-aggregation induced by ristocetinEnrico Di Stasio, Federica Romitelli, Stefano Lancellotti, et al.Biophysical Chemistry|April 10, 2007
Influence of N-H...O and O-H...O hydrogen bonds on the (17)O, (15)N and (13)C chemical shielding tensors in crystalline acetaminophen: a density functional theory studyMehdi D Esrafili, Hadi Behzadi, Nasser L HadipourBiophysical Chemistry|April 10, 2007
A quantitative framework for the design of acellular hemoglobins as blood substitutes: implications of dynamic flow conditionsRussell H Cole, Kim D Vandegriff, Andrew J Szeri, et al.Pageof 546