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Lincong Wang

Showing results (11-20 of 21) with videos related to

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Proceedings. IEEE Computational Systems Bioinformatics Conference|February 2, 2006
An algebraic geometry approach to protein structure determination from NMR dataLincong Wang, Ramgopal R Mettu, Bruce Randall Donald
Plos One|July 1, 2015
An Accurate Model for Biomolecular Helices and Its Application to Helix VisualizationLincong Wang, Hui Qiao, Chen Cao, et al.
Biomed Research International|October 23, 2015
Amino Acids in Nine Ligand-Prefer Ramachandran RegionsChen Cao, Lincong Wang, Xiaoyang Chen, et al.
International Journal of Molecular Sciences|March 16, 2016
A New Secondary Structure Assignment Algorithm Using Cα Backbone FragmentsChen Cao, Guishen Wang, An Liu, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 3, 2004
A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignmentsChristopher James Langmead, Anthony Yan, Ryan Lilien, et al.
Organic & Biomolecular Chemistry|January 10, 2013
Highly selective azadipeptide nitrile inhibitors for cathepsin K: design, synthesis and activity assaysXing-Feng Ren, Hong-Wei Li, Xuexun Fang, et al.
Journal of Economic Entomology|October 23, 2018
Evaluation of Low Pressure and Vapor Heat as a Phytosanitary Treatment For Chlorophorus annularis (Coleoptera: Cerambycidae) in Postharvest Bamboo PolesLincong Wang, Jiale Yu, Daojian Yu, et al.
Journal of Biomolecular NMR|August 28, 2009
High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equationsJianyang Zeng, Jeffrey Boyles, Chittaranjan Tripathy, et al.
Protein Science : a Publication of the Protein Society|June 19, 2013
A compound-based computational approach for the accurate determination of hot spotsLincong Wang, Yaqin Hou, Haihua Quan, et al.
Organic & Biomolecular Chemistry|August 1, 2013
Highly selective aza-nitrile inhibitors for cathepsin K, structural optimization and molecular modelingXiao-Yu Yuan, Ding-Yi Fu, Xing-Feng Ren, et al.
Pageof 3

Showing results (11-20 of 21) with videos related to

Sort By:
Pageof 3
Proceedings. IEEE Computational Systems Bioinformatics Conference|February 2, 2006
An algebraic geometry approach to protein structure determination from NMR dataLincong Wang, Ramgopal R Mettu, Bruce Randall Donald
Plos One|July 1, 2015
An Accurate Model for Biomolecular Helices and Its Application to Helix VisualizationLincong Wang, Hui Qiao, Chen Cao, et al.
Biomed Research International|October 23, 2015
Amino Acids in Nine Ligand-Prefer Ramachandran RegionsChen Cao, Lincong Wang, Xiaoyang Chen, et al.
International Journal of Molecular Sciences|March 16, 2016
A New Secondary Structure Assignment Algorithm Using Cα Backbone FragmentsChen Cao, Guishen Wang, An Liu, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 3, 2004
A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignmentsChristopher James Langmead, Anthony Yan, Ryan Lilien, et al.
Organic & Biomolecular Chemistry|January 10, 2013
Highly selective azadipeptide nitrile inhibitors for cathepsin K: design, synthesis and activity assaysXing-Feng Ren, Hong-Wei Li, Xuexun Fang, et al.
Journal of Economic Entomology|October 23, 2018
Evaluation of Low Pressure and Vapor Heat as a Phytosanitary Treatment For Chlorophorus annularis (Coleoptera: Cerambycidae) in Postharvest Bamboo PolesLincong Wang, Jiale Yu, Daojian Yu, et al.
Journal of Biomolecular NMR|August 28, 2009
High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equationsJianyang Zeng, Jeffrey Boyles, Chittaranjan Tripathy, et al.
Protein Science : a Publication of the Protein Society|June 19, 2013
A compound-based computational approach for the accurate determination of hot spotsLincong Wang, Yaqin Hou, Haihua Quan, et al.
Organic & Biomolecular Chemistry|August 1, 2013
Highly selective aza-nitrile inhibitors for cathepsin K, structural optimization and molecular modelingXiao-Yu Yuan, Ding-Yi Fu, Xing-Feng Ren, et al.
Pageof 3