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浏览/检索结果: 共11条，第1-10条 帮助 限定条件 专题：中国医学科学院 北京协和医学院    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Identification of Estrogen Receptor a Antagonists from Natural Products via In Vitro and In Silico Approaches 期刊论文 2018, 卷号: 2018, 页码: 6040149 作者:  Pang, Xiaocong;  Fu, Weiqi;  Wang, Jinhua;  Kang, De;  Xu, Lvjie 收藏  |  浏览/下载：8/0  |  提交时间：2020/01/03 Discovery of VEGFR2 inhibitors by integrating naive Bayesian classification, molecular docking and drug screening approaches 期刊论文 2018, 卷号: 8, 期号: 10, 页码: 5286-5297 作者:  Kang, De;  Pang, Xiaocong;  Lian, Wenwen;  Xu, Lvjie;  Wang, Jinhua 收藏  |  浏览/下载：6/0  |  提交时间：2020/01/03 Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer's Disease Agents Using Pharmacophore, 3D-QSAR and Molecular Docking Approaches 期刊论文 2017, 卷号: 22, 期号: 8 作者:  Pang, Xiaocong;  Fu, Hui;  Yang, Shilun;  Wang, Lin;  Liu, Ai-Lin 收藏  |  浏览/下载：10/0  |  提交时间：2020/01/04 cholinesterase inhibitor  Alzheimer's disease  DL0410  3D-QSAR  molecular docking  kinetics   Effects of P-Glycoprotein on the Transport of DL0410, a Potential Multifunctional Anti-Alzheimer Agent 期刊论文 2017, 卷号: 22, 期号: 8 作者:  Pang, Xiaocong;  Wang, Lin;  Kang, De;  Zhao, Ying;  Wu, Song 收藏  |  浏览/下载：6/0  |  提交时间：2020/01/04 Alzheimer's disease  DL0410  P-glycoprotein  homology modelling  molecular docking   The Bioinformatic Analysis of the Dysregulated Genes and MicroRNAs in Entorhinal Cortex, Hippocampus, and Blood for Alzheimer's Disease 期刊论文 2017, 卷号: 2017, 页码: 9084507 作者:  Pang, Xiaocong;  Zhao, Ying;  Wang, Jinhua;  Zhou, Qimeng;  Xu, Lvjie 收藏  |  浏览/下载：2/0  |  提交时间：2020/01/03 AlzhCPI: A knowledge base for predicting chemical-protein interactions towards Alzheimer's disease 期刊论文 2017, 卷号: 12, 期号: 5, 页码: e0178347 作者:  Fang Jiansong;  Wang Ling;  Li Yecheng;  Lian Wenwen;  Pang Xiaocong 收藏  |  浏览/下载：28/0  |  提交时间：2020/01/04 Molecular Modeling on Berberine Derivatives toward BuChE: An Integrated Study with Quantitative Structure-Activity Relationships Models, Molecular Docking, and Molecular Dynamics Simulations 期刊论文 2016, 卷号: 87, 期号: 5, 页码: 649-663 作者:  Fang, Jiansong;  Pang, Xiaocong;  Wu, Ping;  Yan, Rong;  Gao, Li 收藏  |  浏览/下载：7/0  |  提交时间：2020/01/04 berberine derivatives  butyrylcholinesterase  molecular dynamics simulation  quantitative structure-activity relationships models   Discovery of Influenza A virus neuraminidase inhibitors using support vector machine and Na < ve Bayesian models 期刊论文 2016, 卷号: 20, 期号: 2, 页码: 439-451 作者:   收藏  |  浏览/下载：5/0  |  提交时间：2020/01/04 Influenza virus  Neuraminidase inhibitor  Support vector machine  Naive Bayesian  Virtual screening  H1N1  H3N2  SVM   Discovery of neuroprotective compounds by machine learning approaches 期刊论文 2016, 卷号: 6, 期号: 12, 页码: 9857-9871 作者:  Fang, Jiansong;  Pang, Xiaocong;  Yan, Rong;  Lian, Wenwen;  Li, Chao 收藏  |  浏览/下载：1/0  |  提交时间：2020/01/04 Discovery of Multitarget-Directed Ligands against Alzheimer's Disease through Systematic Prediction of Chemical Protein Interactions 期刊论文 2015, 卷号: 55, 期号: 1, 页码: 149-164 作者:  Fang, Jiansong;  Li, Yongjie;  Liu, Rui;  Pang, Xiaocong;  Li, Chao 收藏  |  浏览/下载：1/0  |  提交时间：2020/01/13