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Journal of Molecular Modeling|April 28, 2011
Elucidation of specific aspects of dielectric constants of conjugated organic compounds: a QSPR approachAreum Lee, Daejin Kim, Kyung-Hyun Kim, et al.
Journal of Molecular Modeling|April 28, 2011
Computer-aided de novo ligand design and docking/molecular dynamics study of vitamin D receptor agonistsXiu-Long Shen, Midori Takimoto-Kamimura, Jing Wei, et al.
Journal of Molecular Modeling|April 28, 2011
Interference of H-bonding and substituent effects in nitro- and hydroxy-substituted salicylaldehydesAneta Jezierska-Mazzarello, Halina Szatyłowicz, Tadeusz Marek Krygowski
Journal of Molecular Modeling|April 28, 2011
Virtual screening and in vitro assay of potential drug like inhibitors from spices against glutathione-S-transferase of filarial nematodesShamina Azeez, Rosana O Babu, Riju Aykkal, et al.
Journal of Molecular Modeling|April 28, 2011
A selectivity study on mTOR/PI3Kα inhibitors by homology modeling and 3D-QSARTing Ran, Tao Lu, Haoliang Yuan, et al.
Journal of Molecular Modeling|April 28, 2011
Fuzzy oil drop model to interpret the structure of antifreeze proteins and their mutantsMateusz Banach, Katarzyna Prymula, Wiktor Jurkowski, et al.
Journal of Molecular Modeling|April 28, 2011
Activation of the cisplatin and transplatin complexes in solution with constant pH and concentration of chloride anions; quantum chemical studyTomáš Zimmermann, Jerzy Leszczynski, Jaroslav V Burda
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