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Journal of Chemical Information and Modeling|January 24, 2007
ADME evaluation in drug discovery. 7. Prediction of oral absorption by correlation and classificationTingjun Hou, Junmei Wang, Wei Zhang, et al.
Journal of Chemical Information and Modeling|December 2, 2010
Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulationsTingjun Hou, Junmei Wang, Youyong Li, et al.
The Journal of Physical Chemistry. A|April 28, 2007
Fast approaches for molecular polarizability calculationsJunmei Wang, Xiang-Qun Xie, Tingjun Hou, et al.
Plos Computational Biology|July 18, 2014
P-loop conformation governed crizotinib resistance in G2032R-mutated ROS1 tyrosine kinase: clues from free energy landscapeHuiyong Sun, Youyong Li, Sheng Tian, et al.
Molecular Pharmaceutics|June 29, 2012
Drug-likeness analysis of traditional Chinese medicines: prediction of drug-likeness using machine learning approachesSheng Tian, Junmei Wang, Youyong Li, et al.
Current Medicinal Chemistry|October 5, 2006
Recent advances in computational prediction of drug absorption and permeability in drug discoveryTingjun Hou, Junmei Wang, Wei Zhang, et al.
The Journal of Physical Chemistry. B|June 25, 2013
Assessing the performance of MM/PBSA and MM/GBSA methods. 3. The impact of force fields and ligand charge modelsLei Xu, Huiyong Sun, Youyong Li, et al.
Combinatorial Chemistry & High Throughput Screening|April 8, 2011
Recent developments of in silico predictions of oral bioavailabilityJingyu Zhu, Junmei Wang, Huidong Yu, et al.
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