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Journal of molecular modeling

Showing results (1-10 of 6,930) with videos related to

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Journal of Molecular Modeling|July 29, 2003
Molecular modeling of the rabbit colonic (HKalpha2a) H+, K+ ATPaseMichelle L Gumz, David Duda, Robert McKenna, et al.
Journal of Molecular Modeling|July 2, 2003
Molecular mechanics and dynamics simulations of various dispersant models on the water surface (001)Ke-Cheng Wei, Han Zhou, Hao Wen, et al.
Journal of Molecular Modeling|June 13, 2022
In silico studies of the human IAPP in the presence of osmolytesAshma Khan, Ishrat Jahan, Shahid M Nayeem
Journal of Molecular Modeling|January 26, 2011
DFT and MP2 investigations of L-proline and its hydrated complexesXiao-Jun Li, Zhi-Jian Zhong, Hai-Zhen Wu
Journal of Molecular Modeling|November 9, 2010
Docking and molecular dynamics study on the inhibitory activity of N, N-disubstituted-trifluoro-3-amino-2-propanols-based inhibitors of cholesteryl ester transfer proteinBo-Liang Dong, Qing-Hua Liao, Jing Wei
Journal of Molecular Modeling|November 9, 2010
Flexibility of the exportins Cse1p and Xpot depicted by elastic network modelMingwen Hu, Byung Kim
Journal of Molecular Modeling|January 5, 2011
Insights into binding modes of 5-HT2c receptor antagonists with ligand-based and receptor-based methodsChunhua Lu, Fangfang Jin, Cui Li, et al.
Journal of Molecular Modeling|October 14, 2010
QSAR study on angiotensin-converting enzyme inhibitor oligopeptides based on a novel set of sequence information descriptorsXiaoyu Wang, Juan Wang, Yong Lin, et al.
Journal of Molecular Modeling|December 22, 2010
New insight into the formation mechanism of imidazolium-based halide saltsXueying Zhu, Dongju Zhang, Chengbu Liu
Journal of Molecular Modeling|December 17, 2010
Structural studies of biologically active glycosylated polyamidoamine (PAMAM) dendrimersTeresa Silva Barata, Sunil Shaunak, Ian Teo, et al.
Pageof 693

Showing results (1-10 of 6,930) with videos related to

Sort By:
Pageof 693
Journal of Molecular Modeling|July 29, 2003
Molecular modeling of the rabbit colonic (HKalpha2a) H+, K+ ATPaseMichelle L Gumz, David Duda, Robert McKenna, et al.
Journal of Molecular Modeling|July 2, 2003
Molecular mechanics and dynamics simulations of various dispersant models on the water surface (001)Ke-Cheng Wei, Han Zhou, Hao Wen, et al.
Journal of Molecular Modeling|June 13, 2022
In silico studies of the human IAPP in the presence of osmolytesAshma Khan, Ishrat Jahan, Shahid M Nayeem
Journal of Molecular Modeling|January 26, 2011
DFT and MP2 investigations of L-proline and its hydrated complexesXiao-Jun Li, Zhi-Jian Zhong, Hai-Zhen Wu
Journal of Molecular Modeling|November 9, 2010
Docking and molecular dynamics study on the inhibitory activity of N, N-disubstituted-trifluoro-3-amino-2-propanols-based inhibitors of cholesteryl ester transfer proteinBo-Liang Dong, Qing-Hua Liao, Jing Wei
Journal of Molecular Modeling|November 9, 2010
Flexibility of the exportins Cse1p and Xpot depicted by elastic network modelMingwen Hu, Byung Kim
Journal of Molecular Modeling|January 5, 2011
Insights into binding modes of 5-HT2c receptor antagonists with ligand-based and receptor-based methodsChunhua Lu, Fangfang Jin, Cui Li, et al.
Journal of Molecular Modeling|October 14, 2010
QSAR study on angiotensin-converting enzyme inhibitor oligopeptides based on a novel set of sequence information descriptorsXiaoyu Wang, Juan Wang, Yong Lin, et al.
Journal of Molecular Modeling|December 22, 2010
New insight into the formation mechanism of imidazolium-based halide saltsXueying Zhu, Dongju Zhang, Chengbu Liu
Journal of Molecular Modeling|December 17, 2010
Structural studies of biologically active glycosylated polyamidoamine (PAMAM) dendrimersTeresa Silva Barata, Sunil Shaunak, Ian Teo, et al.
Pageof 693