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Journal of Biomolecular Structure & Dynamics|December 1, 1983
The in-vivo occurrence of Z DNAD B Haniford, D E PulleyblankJournal of Biomolecular Structure & Dynamics|December 1, 1983
Use of psoralen monoadducts to compare the structure of 16S rRNA in active and inactive 30S ribosomal subunitsY G Chu, P L Wollenzien, C R CantorJournal of Biomolecular Structure & Dynamics|August 1, 1984
Neutron diffraction of alpha, beta and gamma cyclodextrins: hydrogen bonding patternsB Hingerty, B Klar, G L Hardgrove, et al.Journal of Biomolecular Structure & Dynamics|March 1, 1984
Distamycin and penta-N-methylpyrrolecarboxamide binding sites on native DNA. A comparison of methidiumpropyl-EDTA-Fe(II) footprinting and DNA affinity cleavingP G Schultz, P B DervanJournal of Biomolecular Structure & Dynamics|August 1, 1984
An unexpected major groove binding of netropsin and distamycin A to tRNA(phe)J Rubin, M SundaralingamJournal of Biomolecular Structure & Dynamics|August 1, 1984
Mechanistic studies on metal-pyrophosphate hydrolysis. Structure of tetraammine(chloroaquo)cobalt (III) dichloride ([Co(NH3)4ClH2O]2+.2Cl-), an acid hydrolysis product of Co(NH3)4HP2O7 and Co(NH3)4PO4M Sundaralingam, T P HaromyJournal of Biomolecular Structure & Dynamics|December 1, 1983
Linear dichroism studies of conformations of carcinogen-DNA adducts application to covalent complexes derived from the reactions of the two enantiomers of 9,10-epoxy-9,10,11,12-tetrahydrobenzo(e)pyrene with DNAN E Geacintov, A G Gagliano, V Ibanez, et al.Journal of Biomolecular Structure & Dynamics|December 1, 1984
Intercalative DNA binding of model compounds derived from metabolites of 7,12-dimethylbenz[a]anthraceneI S Zegar, A S Prakash, P R LeBretonJournal of Biomolecular Structure & Dynamics|December 1, 1984
Stability distribution in the phage lambda-DNA double helix: a correlation between physical and genetic structureA Wada, A SuyamaJournal of Biomolecular Structure & Dynamics|October 18, 2022
Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors: in vitro, kinetic, QSAR, docking and drug-likeness studiesNajla A Alshaye, Ehsan Ullah Mughal, Eslam B Elkaeed, et al.Pageof 931