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Journal of Molecular Graphics & Modelling|September 9, 2011
New modeling of scattering behaviors of argon atoms on tungsten substrateTzong-Shyng Leu, Chin-Hsiang Cheng, Mikhail Sergeevich Ozhgibesov
Journal of Molecular Graphics & Modelling|September 7, 2011
Characterizing protein motions from structureCharles C David, Donald J Jacobs
Journal of Molecular Graphics & Modelling|December 17, 2011
Comparative modeling of human kappa opioid receptor and docking analysis with the peptide YFaMahesh Chandra Patra, Krishan Kumar, Santosh Pasha, et al.
Journal of Molecular Graphics & Modelling|April 7, 2012
The adenosine deaminases of Plasmodium vivax and Plasmodium falciparum exhibit surprising differences in ligand specificityAndrei Ivanov, Ichiro Matsumura
Journal of Molecular Graphics & Modelling|April 17, 2012
QSPR studies of impact sensitivity of nitro energetic compounds using three-dimensional descriptorsJie Xu, Ligen Zhu, Dong Fang, et al.
Journal of Molecular Graphics & Modelling|April 17, 2012
The electronic and topological properties of interactions between 1-butyl-3-methylimidazolium hexafluorophosphate/tetrafluoroborate and thiopheneRenqing Lü, Zhanqing Qu, Hong Yu, et al.
Journal of Molecular Graphics & Modelling|February 14, 2012
Nonlinear dimensionality reduction and mapping of compound libraries for drug discoveryMichael Reutlinger, Gisbert Schneider
Journal of Molecular Graphics & Modelling|November 27, 2014
Imidacloprid and thiacloprid neonicotinoids bind more favourably to cockroach than to honeybee α6 nicotinic acetylcholine receptor: insights from computational studiesBalaji Selvam, Jérôme Graton, Adèle D Laurent, et al.
Journal of Molecular Graphics & Modelling|November 27, 2014
Secondary structure assignment for conformationally irregular peptides: comparison between DSSP, STRIDE and KAKSIYuan Zhang, Celeste Sagui
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