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Journal of Biomolecular Structure & Dynamics|December 9, 2014
Evidence of salicylic acid pathway with EDS1 and PAD4 proteins by molecular dynamics simulation for grape improvementGitanjali Tandon, Sarika Jaiswal, M A Iquebal, et al.
Journal of Biomolecular Structure & Dynamics|November 26, 2013
Visible periodicity of strong nucleosome DNA sequencesBilal Salih, Vijay Tripathi, Edward N Trifonov
Journal of Biomolecular Structure & Dynamics|August 1, 1989
FTIR study of netropsin binding to poly d(A-T) and poly dA.poly dTJ Liquier, A Mchami, E Taillandier
Journal of Biomolecular Structure & Dynamics|August 22, 2015
Structural insights into the interactions of phorbol ester and bryostatin complexed with protein kinase C: a comparative molecular dynamics simulation studyPatcharapong Thangsunan, Suriya Tateing, Supa Hannongbua, et al.
Journal of Biomolecular Structure & Dynamics|December 1, 1989
Intercalative binding of ditercalinium to d(CpGpCpG)2: a theoretical studyR Maroun, M Delepierre, B P Roques
Journal of Biomolecular Structure & Dynamics|December 1, 1989
The Z-conformation of poly(dA-dT).poly(dA-dT) in solution as studied by ultraviolet resonance Raman spectroscopyP Miskovsky, L Chinsky, A Laigle, et al.
Journal of Biomolecular Structure & Dynamics|August 15, 2015
Insights on the structural perturbations in human MTHFR Ala222Val mutant by protein modeling and molecular dynamicsP A Abhinand, Faraz Shaikh, Soumendranath Bhakat, et al.
Journal of Biomolecular Structure & Dynamics|October 3, 2015
Resonance Raman and vibrational mode analysis used to predict ligand geometry for docking simulations of a water soluble porphyrin and tubulinBrady McMicken, James E Parker, Robert J Thomas, et al.
Journal of Biomolecular Structure & Dynamics|October 7, 2015
Binding of Janus kinase inhibitor tofacitinib with human serum albumin: multi-technique approachAli S Abdelhameed, Parvez Alam, Rizwan Hasan Khan
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