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Journal of Biomolecular Structure & Dynamics|October 16, 2013
A comparison investigation of DNP-binding effects to HSA and HTF by spectroscopic and molecular modeling techniquesMahboobeh Zolfagharzadeh, Maliheh Pirouzi, Ahmad Asoodeh, et al.Journal of Biomolecular Structure & Dynamics|November 10, 2015
Exploring the interaction between human focal adhesion kinase and inhibitors: a molecular dynamic simulation and free energy calculationsJiu-Yu Zhan, Ji-Long Zhang, Yan Wang, et al.Journal of Biomolecular Structure & Dynamics|May 19, 2010
The importance of steric zipper on the aggregation of the MVGGVV peptide derived from the amyloid beta peptideLiang-Kai Chang, Jian-Hua Zhao, Hsuan-Liang Liu, et al.Journal of Biomolecular Structure & Dynamics|May 19, 2010
100 ns molecular dynamics simulations to study intramolecular conformational changes in BaxC Koshy, M Parthiban, R SowdhaminiJournal of Biomolecular Structure & Dynamics|May 19, 2010
Structural features of the interfaces in enzyme-inhibitor complexesA N Nekrasov, A A ZinchenkoJournal of Biomolecular Structure & Dynamics|June 5, 2009
Structural properties and anion binding affinity of cyclo[(1R,3S)-gamma-Acc-Gly]3 hexapeptideG Praveena, P KolandaivelJournal of Biomolecular Structure & Dynamics|June 5, 2009
The effect of Ag+ on arginine kinase: inhibition kineticsQ Sheng, Z-R Lu, H Mu, et al.Journal of Biomolecular Structure & Dynamics|June 5, 2009
A theoretical study on interaction of small gold clusters Au(n) (n = 4, 6, 8) with xDNA base pairsPurshotam Sharma, Sitansh Sharma, Abhijit Mitra, et al.Journal of Biomolecular Structure & Dynamics|June 5, 2009
The stability of the B conformation in wet-spun films of CaDNA: a raman study as a function of water contentM Schwenker Smith, S A Lee, A RupprechtJournal of Biomolecular Structure & Dynamics|December 1, 1990
Accessibility of tryptophan residues in immunoglobulin M as an index of its conformational changeabilityV A Lapuk, A I Tchukhrova, N M Katiashvili, et al.Pageof 935