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Journal of Biomolecular Structure & Dynamics|December 22, 2012
The remarkable efficiency of a Pin-II proteinase inhibitor sans two conserved disulfide bonds is due to enhanced flexibility and hydrogen bond density in the reactive site loopRakesh S Joshi, Manasi Mishra, Vaijayanti A Tamhane, et al.Journal of Biomolecular Structure & Dynamics|April 23, 2013
A communication network within the cytoplasmic domain of toll-like receptors has remained conserved during evolutionShikha Singh, Kalpana Pandey, Yogendra S Rathore, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1990
Simulations of dynamical properties of a Michaelis complex: porcine pancreatic elastase and the hexapeptide, Thr-Pro-n Val-Leu-Tyr-ThrM Geller, S M Swanson, E F MeyerJournal of Biomolecular Structure & Dynamics|April 1, 1990
Molecular mechanics and dynamics of an abasic frameshift in DNA and comparison to NMR dataJ A Cognet, J Gabarro-Arpa, P Cuniasse, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1990
Theoretical account of the 'spine of hydration' in the minor groove of duplex d(CGCGAATTCGCG)P S Subramanian, S Swaminathan, D L BeveridgeJournal of Biomolecular Structure & Dynamics|April 1, 1990
Hydration of uracil and thymine methylderivatives: a Monte Carlo simulationV I Danilov, I S TolokhJournal of Biomolecular Structure & Dynamics|February 7, 2013
Are hot-spots occluded from water?Irina Sousa Moreira, Rui Miguel Ramos, Joao Miguel Martins, et al.Journal of Biomolecular Structure & Dynamics|July 23, 2013
Putative osmosensor--OsHK3b--a histidine kinase protein from rice shows high structural conservation with its ortholog AtHK1 from ArabidopsisHemant Ritturaj Kushwaha, Sneh Lata Singla-Pareek, Ashwani PareekJournal of Biomolecular Structure & Dynamics|July 24, 2013
Exploring insights for virulent gene inhibition of multidrug resistant Salmonella typhi, Vibrio cholerae, and Staphylococcus areus by potential phytoligands via in silico screeningSinosh Skariyachan, Nisha Jayaprakash, Navya Bharadwaj, et al.Journal of Biomolecular Structure & Dynamics|March 27, 2013
Probing the structure of Mycobacterium tuberculosis MbtA: model validation using molecular dynamics simulations and docking studiesLakshmi Maganti, Open Source Drug Discovery Consortium, Nanda GhoshalPageof 931