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"CovalentDock: Automated covalent docking with parameterized covalent ..."
Xuchang Ouyang et al. (2013)
- Xuchang Ouyang, Shuo Zhou, Chinh Tran To Su, Zemei Ge, Runtao Li, Chee Keong Kwoh:
CovalentDock: Automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constraints. J. Comput. Chem. 34(4): 326-336 (2013)
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