位置：成果数据库 > 期刊 > 期刊详情页
Profiling the Interaction Mechanism of Quinoline/Quinazoline Derivatives as MCHR1 Antagonists: An in
  • ISSN号：1422-0067
  • 期刊名称：International Journal of Molecular Sciences
  • 时间：2014.9
  • 页码：15475-15502
  • 相关项目：多尺度细胞模拟理论和算法研究
作者： Fu, Xinmei|Wang, Jinghui|Zhang, Shuwei|Yang, Ling|
同期刊论文项目
多尺度细胞模拟理论和算法研究
期刊论文 40
同项目期刊论文
Structural features of falcipain-3 inhibitors: an in silico study
An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibit
Structural Feature Studies on Spiropiperidine Analogues as Agonists of Delta Opioid Receptors
Exploring the structure determinants of pyrazinone derivatives as PDE5 3HC8 inhibitors: An in silico
The 3D-QSAR and pharmacophore studies of pyrimidine derivatives as HCV replication (replicase) inhib
Profiling the interaction mechanism of indole-based derivatives targeting the HIV-1 gp120 receptor
Insights on Structural Characteristics and Ligand Binding Mechanisms of CDK2
Exploring details about structure requirements based on novel CGRP receptor antagonists urethanamide
HCV复制抑制剂的定量构效关系的研究
广谱沙粒病毒抑制剂的3D-QSAR分析
Insight into the Structural Features of Pyrazolopyrimidine- and Pyrazolopyridine-based B-Raf(V600E)
Structural Analysis for Colchicine Binding Site-Targeted ATCAA Derivatives as Melanoma Antagonists
Investigation into the mechanism of Eucommia ulmoides Oliv. based on a systems pharmacology approach
Inhibition mechanism exploration of quinoline derivatives as PDE10A inhibitors by in silico analysis
A systematic identification of multiple toxin-target interactions based on chemical, genomic and tox
Systems pharmacology uncovers Janus functions of botanical drugs: activation of host defense system
Systems Pharmacology Dissection of the Anti-Inflammatory Mechanism for the Medicinal Herb Folium Eri
A systems pharmacology approach to investigate the mechanisms of action of Semen Strychni and Tripte
In silico research to assist the investigation of carboxamide derivatives as potent TRPV1 antagonist
Insight into the Structural Requirements of Benzimidazole Derivatives as Interleukin-2 Inducible T-c
Structure determinants of indolin-2-on-3-spirothiazolidinones as MptpB inhibitors: An in silico stud
Profiling the Structural Determinants of Heteroarylnitrile Scaffold-Based Derivatives as Falcipain-2
Large-scale exploration and analysis of drug combinations
3C-like蛋白酶抑制剂的构效关系、分子对接和分子动力学
系统药理学法研究“上火”与氧化应激之间的关系
基于糖皮质激素受体调节剂波尼松龙的定量构效关系研究
基于吲哚类的ROCK激酶抑制剂定量构效关系的研究
螺环哌啶类似物作为DOR激动剂的特征结构研究
噻吩并嘧啶酮类PDE7抑制剂的特征结构及作用机制研究