欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Comparative pharmacophore modeling of human adenosine receptor A1 and A3 antagonists
ISSN号:1674-7291
期刊名称:Science China Chemistry
时间:2012.11.11
页码:2407-2418
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:
Xu ZheJun|Cheng FeiXiong|Li Jie|Zhou YaDi|Su Ni|Li WeiHua|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
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
Computational Insights into Ligand Selectivity of Estrogen Receptors from Pharmacophore Modeling
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