GPU Accelerated Molecular Docking with Parallel Genetic Algorithm. - Xuchang Ouyang; Chee Keong Kwoh 001 (ICPADS, 2012)

QuickVina: Accelerating AutoDock Vina Using Gradient-Based Heuristics for Global Optimization. - Stephanus Daniel Handoko; Xuchang Ouyang; Chinh Tran To Su; Chee Keong Kwoh 001; Yew-Soon Ong (IEEE ACM Trans. Comput. Biol. Bioinform., 2012)

Erratum to "QuickVina: Accelerating AutoDock Vina Using Gradient-Based Heuristics for Global Optimization". - Stephanus Daniel Handoko; Xuchang Ouyang; Chinh Tran To Su; Chee Keong Kwoh 001; Yew-Soon Ong (IEEE ACM Trans. Comput. Biol. Bioinform., 2012)

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 002; Chee Keong Kwoh 001 (BMC Bioinform., 2013)

CovalentDock: Automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constraints. - Xuchang Ouyang; Shuo Zhou; Chinh Tran To Su; Zemei Ge; Runtao Li; Chee Keong Kwoh 001 (J. Comput. Chem., 2013)

CovalentDock Cloud: a web server for automated covalent docking. - Xuchang Ouyang; Shuo Zhou; Zemei Ge; Runtao Li; Chee Keong Kwoh 001 (Nucleic Acids Res., 2013)