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Journal of Bioinformatics and Computational Biology
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December 7, 2011
CScore: a simple yet effective scoring function for protein-ligand binding affinity prediction using modified CMAC learning architecture
Xuchang Ouyang, Stephanus Daniel Handoko, Chee Keong Kwoh
Nucleic Acids Research
|
May 17, 2013
CovalentDock Cloud: a web server for automated covalent docking
Xuchang Ouyang, Shuo Zhou, Zemei Ge, et al.
BMC Bioinformatics
|
February 26, 2014
Structural analysis of the novel influenza A (H7N9) viral Neuraminidase interactions with current approved neuraminidase inhibitors Oseltamivir, Zanamivir, and Peramivir in the presence of mutation R289K
Chinh Tran-To Su, Xuchang Ouyang, Jie Zheng, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
May 30, 2012
QuickVina: accelerating AutoDock Vina using gradient-based heuristics for global optimization
Stephanus Daniel Handoko, Xuchang Ouyang, Chinh Tran To Su, et al.
Journal of Computational Chemistry
|
October 5, 2012
CovalentDock: automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constraints
Xuchang Ouyang, Shuo Zhou, Chinh Tran To Su, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Journal of Bioinformatics and Computational Biology
|
December 7, 2011
CScore: a simple yet effective scoring function for protein-ligand binding affinity prediction using modified CMAC learning architecture
Xuchang Ouyang, Stephanus Daniel Handoko, Chee Keong Kwoh
Nucleic Acids Research
|
May 17, 2013
CovalentDock Cloud: a web server for automated covalent docking
Xuchang Ouyang, Shuo Zhou, Zemei Ge, et al.
BMC Bioinformatics
|
February 26, 2014
Structural analysis of the novel influenza A (H7N9) viral Neuraminidase interactions with current approved neuraminidase inhibitors Oseltamivir, Zanamivir, and Peramivir in the presence of mutation R289K
Chinh Tran-To Su, Xuchang Ouyang, Jie Zheng, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
May 30, 2012
QuickVina: accelerating AutoDock Vina using gradient-based heuristics for global optimization
Stephanus Daniel Handoko, Xuchang Ouyang, Chinh Tran To Su, et al.
Journal of Computational Chemistry
|
October 5, 2012
CovalentDock: automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constraints
Xuchang Ouyang, Shuo Zhou, Chinh Tran To Su, et al.
Page
of 1