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Incorporation of Hydrogen Bond Angle Dependency into the Generalized Solvation Free Energy Density Model 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2018, 卷号: 58, 期号: 4, 页码: 761-772
作者:  Ma, Songling;  Hwang, Sungbo;  Lee, Sehan;  Acree, William E., Jr.;  No, Kyoung Tai
收藏  |  浏览/下载:27/0  |  提交时间:2019/05/04
3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactions 期刊论文
JOURNAL OF CHEMINFORMATICS, 2018, 卷号: 10
作者:  Lee, Sehan;  Barron, Mace G.
收藏  |  浏览/下载:20/0  |  提交时间:2019/05/04
Structure-based understanding of binding affinity and mode of estrogen receptor a agonists and antagonists 期刊论文
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 卷号: 253
作者:  Lee, Sehan;  Barron, Mace
收藏  |  浏览/下载:19/0  |  提交时间:2019/05/04
Structure-Based Understanding of Binding Affinity and Mode of Estrogen Receptor alpha Agonists and Antagonists 期刊论文
PLOS ONE, 2017, 卷号: 12, 期号: 1
作者:  Lee, Sehan;  Barron, Mace G.
收藏  |  浏览/下载:25/0  |  提交时间:2019/05/04
A mechanism-based 3D-QSAR approach for classification and prediction of acetylcholinesterase inhibitory potency of organophosphate and carbamate analogs 期刊论文
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2016, 卷号: 30, 期号: 4, 页码: 347-363
作者:  Lee, Sehan;  Barron, Mace G.
收藏  |  浏览/下载:35/0  |  提交时间:2019/05/04
Development of 3D-QSAR Model for Acetylcholinesterase Inhibitors Using a Combination of Fingerprint, Molecular Docking, and Structure-Based Pharmacophore Approaches 期刊论文
TOXICOLOGICAL SCIENCES, 2015, 卷号: 148, 期号: 1, 页码: 60-70
作者:  Lee, Sehan;  Barron, Mace G.
收藏  |  浏览/下载:17/0  |  提交时间:2019/05/04