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Journal of Molecular Modeling|February 26, 2010
Relationship between structure and entropy contributions in an anthraquinone mercapto derivativeMaciej Roman, Agnieszka Kaczor, Malgorzata Baranska
Journal of Molecular Modeling|February 9, 2010
Photodimerizations of hydroxy- and benzoylated 4-azachalcones and quantum chemical investigation of the reactionsAhmet Yaşar, Nuran Yayli, Asu Usta, et al.
Journal of Molecular Modeling|December 22, 2009
Does molecular docking reveal alternative chemopreventive mechanism of activation of oxidoreductase by sulforaphane isothiocyanates?Pawel Mazur, Tomasz Magdziarz, Andrzej Bak, et al.
Journal of Molecular Modeling|June 18, 2017
Energetics and reactivity of small beryllium deuteridesIvan Sukuba, Alexander Kaiser, Stefan E Huber, et al.
Journal of Molecular Modeling|June 20, 2017
Salt-bridge networks within globular and disordered proteins: characterizing trends for designable interactionsSankar Basu, Debasish Mukharjee
Journal of Molecular Modeling|September 26, 2016
In silico structural characterization of protein targets for drug development against Trypanosoma cruziCarlyle Ribeiro Lima, Nicolas Carels, Ana Carolina Ramos Guimaraes, et al.
Journal of Molecular Modeling|May 11, 2017
Computational dissection of allosteric inhibition of the SH2 domain of Bcr-Abl kinase by the monobody inhibitor AS25Mingfei Ji, Guodong Zheng, Xiaolong Li, et al.
Journal of Molecular Modeling|December 19, 2009
Structure-based and shape-complemented pharmacophore modeling for the discovery of novel checkpoint kinase 1 inhibitorsXiu-Mei Chen, Tao Lu, Shuai Lu, et al.
Journal of Molecular Modeling|December 19, 2009
The theoretical and experimental study on dicalcium phosphate dehydrate loading with protocatechuic aldehydeYuehua Guo, Shuxin Qu, Xiong Lu, et al.
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