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Journal of Biomolecular Structure & Dynamics|February 1, 1995
Molecular dynamics simulations of chlorambucil/DNA adducts. A structural basis for the 5'-GNC interstrand DNA crosslink formed by nitrogen mustardsM G Remias, C S Lee, I S HaworthJournal of Biomolecular Structure & Dynamics|April 1, 1997
The 5' stem-loop from human U4 snRNA adopts a novel conformation stabilized by G-C and G-U base pairsP V Sahasrabudhe, J Sun, W H GmeinerJournal of Biomolecular Structure & Dynamics|February 1, 1991
Explicit distance geometry: identification of all the degrees of freedom in a large RNA moleculeM A Hadwiger, G E FoxJournal of Biomolecular Structure & Dynamics|April 11, 2008
Studies on tautomeric forms of Guanine-Cytosine base pairs of nucleic acids and their interactions with water moleculesP Deepa, P KolandaivelJournal of Biomolecular Structure & Dynamics|May 22, 2012
Synthesis of specifically deuterated nucleotides for NMR studies on RNAJ A Cromsigt, J Schleucher, K Kidd-Ljunggren, et al.Journal of Biomolecular Structure & Dynamics|August 6, 2013
Why the tautomerization of the G·C Watson-Crick base pair via the DPT does not cause point mutations during DNA replication? QM and QTAIM comprehensive analysisOl'ha O Brovarets', Dmytro M HovorunJournal of Biomolecular Structure & Dynamics|November 3, 2015
Trinucleotide's quadruplet symmetries and natural symmetry law of DNA creation ensuing Chargaff's second parity ruleMarija Rosandić, Ines Vlahović, Matko Glunčić, et al.Journal of Biomolecular Structure & Dynamics|October 1, 2021
The computational quantum mechanical investigation of the functionalized boron nitride nanocage as the smart carriers for favipiravir drug delivery: a DFT and QTAIM analysisMd Mehade Hasan, Ashish Chandra Das, Md Rakib Hossain, et al.Journal of Biomolecular Structure & Dynamics|September 15, 2023
Computational design of a multi-epitope vaccine candidate against Langya henipavirus using surface proteinsSajjad Ahmad, Shahin Nazarian, Akram Alizadeh, et al.Journal of Biomolecular Structure & Dynamics|February 24, 2006
Full length Vpu from HIV-1: combining molecular dynamics simulations with NMR spectroscopyV Lemaitre, D Willbold, A Watts, et al.Pageof 932