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Journal of Biomolecular Structure & Dynamics|March 19, 2025
Leveraging core proteome data of Kingella kingae for multi-epitope vaccine design against TonB dependent receptor (TDR): an in silico approachSaleh Alshamrani, Mutaib M Mashraqi, Ahmad Alzamami, et al.Journal of Biomolecular Structure & Dynamics|March 3, 1999
Molecular dynamics simulations on parallel and antiparallel C.G*G triplexesM R Kiran, M BansalJournal of Biomolecular Structure & Dynamics|March 3, 1999
A model for parallel triple helix formation by RecA: single-single association with a homologous duplex via the minor grooveG Bertucat, R Lavery, C PrévostJournal of Biomolecular Structure & Dynamics|March 3, 1999
Modeling the mechanics of a DNA oligomerA Lebrun, R LaveryJournal of Biomolecular Structure & Dynamics|March 3, 1999
DNA curvature and phosphate neutralization: an important aspect of specific protein bindingR Gurlie, K ZakrzewskaJournal of Biomolecular Structure & Dynamics|March 3, 1999
Sequence-dependent binding of metal ion to DNA oligomeres. A comparison of molecular electrostatic potentials with NMR dataM Montrel, V P Chuprina, V I Poltev, et al.Journal of Biomolecular Structure & Dynamics|March 3, 1999
The biological implications of damage to DNA incorporating an 8-oxodeoxyguanine:cytosine basepairA Ninaber, J M GoodfellowJournal of Biomolecular Structure & Dynamics|March 3, 1999
To knot or not to knot? Examination of 16S ribosomal RNA modelsM S VanLoock, B A Harris, S C HarveyJournal of Biomolecular Structure & Dynamics|March 3, 1999
Computer simulation studies of the fully solvated wild-type and mutated GnRH in extended and beta-turn conformationsM Mezei, F GuarnieriJournal of Biomolecular Structure & Dynamics|December 25, 2003
Discrimination between BI and BII conformational substates of B-DNA based on sugar-base interproton distancesStéphane Teletchea, Brigitte Hartmann, Jirí KozelkaPageof 932