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Journal of Biomolecular Structure & Dynamics|October 1, 1988
Recognition of Z-RNA and Z-DNA determinants by polyamines in solution: experimental and theoretical studiesH S Basu, B G Feuerstein, D A Zarling, et al.Journal of Biomolecular Structure & Dynamics|January 11, 2014
Binding of polarity-sensitive hydrophobic ligands to erythroid and nonerythroid spectrin: fluorescence and molecular modeling studiesMalay Patra, Madhurima Mitra, Abhijit Chakrabarti, et al.Journal of Biomolecular Structure & Dynamics|January 11, 2014
β-structure of the coat protein subunits in spherical particles generated by tobacco mosaic virus thermal denaturationEvgeny N Dobrov, Nikolai A Nikitin, Ekaterina A Trifonova, et al.Journal of Biomolecular Structure & Dynamics|October 4, 2012
Molecular dynamics simulation to investigate the impact of disulfide bond formation on conformational stability of chicken cystatin I66Q mutantJianwei He, Linan Xu, Zhiyuan Zou, et al.Journal of Biomolecular Structure & Dynamics|August 1, 1997
Role of zinc in tRNA-acceptor stem binding by glutamyl-tRNA synthetase from E.coli: a molecular modeling studyA K Bothra, S Roy, C Mandal, et al.Journal of Biomolecular Structure & Dynamics|August 1, 1997
DNA binding studies and influence on the activity of DNA topoisomerases of bis-netropsins: different effects of analogs containing cis and trans ethylene linkersG Burckhardt, H Simon, K Störl, et al.Journal of Biomolecular Structure & Dynamics|February 24, 2023
Triad pyrazole-thiazole-coumarin heterocyclic core effectively inhibit HSP and drive cancer cells to apoptosisMehmet Gümüş, İrfan Koca, Yusuf Sert, et al.Journal of Biomolecular Structure & Dynamics|February 25, 2023
A comparative study on DNA and protein binding properties of thymol and thymoquinoneSyed Ismattowaha Parvin, Md Kalimuddin Mandal, Priyanka Gopi, et al.Journal of Biomolecular Structure & Dynamics|March 1, 2023
Molecular recognition of bio-active triterpenoids from Swertia chirayita towards hepatitis Delta antigen: a mechanism through docking, dynamics simulation, Gibbs free energy landscapeMaheswata Moharana, Subrat Kumar Pattanayak, Fahmida KhanJournal of Biomolecular Structure & Dynamics|March 1, 2023
Vibrational spectroscopy simulation of solvation effects on a G-quadruplexDavide Moscato, Fabio Gabas, Riccardo Conte, et al.Pageof 935