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Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
An algebraic geometry approach to protein structure determination from NMR data
Lincong Wang, Ramgopal R Mettu, Bruce Randall Donald
Plos One
|
July 1, 2015
An Accurate Model for Biomolecular Helices and Its Application to Helix Visualization
Lincong Wang, Hui Qiao, Chen Cao, et al.
Biomed Research International
|
October 23, 2015
Amino Acids in Nine Ligand-Prefer Ramachandran Regions
Chen Cao, Lincong Wang, Xiaoyang Chen, et al.
International Journal of Molecular Sciences
|
March 16, 2016
A New Secondary Structure Assignment Algorithm Using Cα Backbone Fragments
Chen 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 assignments
Christopher 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 assays
Xing-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 Poles
Lincong 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 equations
Jianyang 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 spots
Lincong 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 modeling
Xiao-Yu Yuan, Ding-Yi Fu, Xing-Feng Ren, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Proceedings. IEEE Computational Systems Bioinformatics Conference
|
February 2, 2006
An algebraic geometry approach to protein structure determination from NMR data
Lincong Wang, Ramgopal R Mettu, Bruce Randall Donald
Plos One
|
July 1, 2015
An Accurate Model for Biomolecular Helices and Its Application to Helix Visualization
Lincong Wang, Hui Qiao, Chen Cao, et al.
Biomed Research International
|
October 23, 2015
Amino Acids in Nine Ligand-Prefer Ramachandran Regions
Chen Cao, Lincong Wang, Xiaoyang Chen, et al.
International Journal of Molecular Sciences
|
March 16, 2016
A New Secondary Structure Assignment Algorithm Using Cα Backbone Fragments
Chen 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 assignments
Christopher 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 assays
Xing-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 Poles
Lincong 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 equations
Jianyang 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 spots
Lincong 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 modeling
Xiao-Yu Yuan, Ding-Yi Fu, Xing-Feng Ren, et al.
Page
of 3