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The Journal of Physical Chemistry. B|July 21, 2006
Quantum simulations of the structure and binding of glycopeptide antibiotic aglycons to cell wall analoguesJung-Goo Lee, Celeste Sagui, Christopher Roland
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Electrostatics interactions in classical simulationsG Andrés Cisneros, Volodymyr Babin, Celeste Sagui
International Journal of Bio-Medical Computing|May 1, 1988
A computerized system for learned helplessness experimentsA Parra, M Somoza, P R Sanberg, et al.
Nucleic Acids Research|May 10, 2022
Novel eGZ-motif formed by regularly extruded guanine bases in a left-handed Z-DNA helix as a major motif behind CGG trinucleotide repeatsAshkan Fakharzadeh, Jiahui Zhang, Christopher Roland, et al.
The Journal of Chemical Physics|October 5, 2010
A classical molecular dynamics investigation of the free energy and structure of short polyproline conformersMahmoud Moradi, Volodymyr Babin, Christopher Roland, et al.
Analytical Chemistry|August 24, 2013
Simultaneous light-directed synthesis of mirror-image microarrays in a photochemical reaction cell with flare suppressionMatej Sack, Nicole Kretschy, Barbara Rohm, et al.
Biophysical Journal|February 16, 2011
A statistical analysis of the PPII propensity of amino acid guests in proline-rich peptidesMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Recipes for free energy calculations in biomolecular systemsMahmoud Moradi, Volodymyr Babin, Celeste Sagui, et al.
Plos Computational Biology|May 12, 2012
Are long-range structural correlations behind the aggregration phenomena of polyglutamine diseases?Mahmoud Moradi, Volodymyr Babin, Christopher Roland, et al.
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