位置：成果数据库 > 期刊 > 期刊详情页
Computational Insights into Ligand Selectivity of Estrogen Receptors from Pharmacophore Modeling
  • ISSN号：1868-1743
  • 期刊名称：Molecular Informatics
  • 时间：2011.6.6
  • 页码：539-549
  • 相关项目：靶向雌激素受体的新型选择性配体设计及构效关系研究
作者： Fang, Jing|Shen, Jie|Cheng, Feixiong|Xu, Zhejun|Liu, Guixia|Tang, Yun|
同期刊论文项目
靶向雌激素受体的新型选择性配体设计及构效关系研究
期刊论文 18 会议论文 1 著作 1
同项目期刊论文
Prediction of Chemical-Protein Interactions Network with Weighted Network-Based Inference Method
Unbinding Pathways of GW4064 from Human Farnesoid X Receptor As Revealed by Molecular Dynamics Simul
Comparative pharmacophore modeling of human adenosine receptor A1 and A3 antagonists
Prediction of human genes and diseases targeted by xenobiotics using predictive toxicogenomic-derive
Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers
Inhibitors of HIV-1 Integrase-Human LEDGF/p75 Interaction Identified from Natural Products via Virtu
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties
Prediction of Polypharmacological Profiles of Drugs by the Integration of Chemical, Side Effect, and
In Silico ADMET Prediction : Recent Advances, Current Challenges and Future Trends
Prediction of chemical-protein interactions: multitarget-QSAR versus computational chemogenomic meth
Insights into Molecular Basis of Cytochrome P450 Inhibitory Promiscuity of Compounds
Discovery of new non-steroidal FXR ligands via a virtual screening workflow based on Phase shape and
Performance Evaluation of 2D Fingerprint and 3D Shape Similarity Methods in Virtual Screening
核受体FXR的配体及复合物结构研究进展
In Silico Assessment of Chemical Biodegradability