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Journal of Biomolecular Structure & Dynamics|November 8, 2001
A novel method to calculate the G+C content of genomic DNA sequencesC T Zhang, J Wang, R ZhangJournal of Biomolecular Structure & Dynamics|October 2, 2002
Dynamics and binding modes of free cdk2 and its two complexes with inhibitors studied by computer simulationsMichal Otyepka, Zdenek Kríz, Jaroslav KocaJournal of Biomolecular Structure & Dynamics|October 2, 2002
Secondary structural analysis of the Na(+),K(+)-ATPase and its Na(+) (E(1)) and K(+) (E(2)) complexes by FTIR spectroscopyJ F Neault, H Malonga, S Diamantoglou, et al.Journal of Biomolecular Structure & Dynamics|October 2, 2002
Modeling of DNA condensation and decondensation caused by ligand bindingDmitri Y Lando, Vladimir B TeifJournal of Biomolecular Structure & Dynamics|October 2, 2002
Preferential binding of quinolones to DNA with alternating G, C / A, T sequences: a spectroscopic studyAklank Jain, Moganty R RajeswariJournal of Biomolecular Structure & Dynamics|September 22, 2001
Solution structure of the dodecamer d-(CATGGGCC-CATG)2 is B-DNA. Experimental and molecular dynamics studyU Dornberger, N Spackovj, A Walter, et al.Journal of Biomolecular Structure & Dynamics|September 22, 2001
Modeling and analysis of the structure of the thermostable catechol 2,3-dioxygenase from Bacillus StearothermophilusL Dai, C Ji, D Gao, et al.Journal of Biomolecular Structure & Dynamics|May 4, 2001
A nanosecond molecular dynamics study of antiparallel d(G)7 quadruplex structures: effect of the coordinated cationsS Chowdhury, M BansalJournal of Biomolecular Structure & Dynamics|May 4, 2001
Conformational space comparison of GnRH and lGnRH-III using molecular dynamics, cluster analysis and Monte Carlo thermodynamic integrationC R Watts, M Mezei, R F Murphy, et al.Journal of Biomolecular Structure & Dynamics|May 4, 2001
Structure and stability of the insulin dimer investigated by molecular dynamics simulationM Falconi, M T Cambria, A Cambria, et al.Pageof 935