位置：成果数据库 > 期刊 > 期刊详情页
SimG: An Alignment Based Method for Evaluating the Similarity of Small Molecules and Binding Sites
  • ISSN号：1549-9596
  • 期刊名称：Journal of Chemical Information and Modeling
  • 时间：2013.8
  • 页码：2103-2115
  • 相关项目：基于分子三维相似性集合的药物-靶标关联和多重药理效应预测方法
作者： Cai, Chaoqian|Gong, Jiayu|Liu, Xiaofeng|Gao, Daqi|Li, Honglin|
同期刊论文项目
基于分子三维相似性集合的药物-靶标关联和多重药理效应预测方法
期刊论文 22
同项目期刊论文
A novel, customizable and optimizable parameter method using spherical harmonics for molecular shape
iDrug: a web-accessible and interactive drug discovery and design platform
Discovery of novel inhibitors for human farnesyltransferase (hFTase) via structure-based virtual scr
Discovery of Pteridin-7(8H)-one-Based Irreversible Inhibitors Targeting the Epidermal Growth Factor
Synthesis, activity evaluation, and docking analysis of barbituric acid aryl hydrazone derivatives a
Discovery of non-peptide inhibitors of Plasmepsin II by structure-based virtual screening
Discovery of Pteridin-7 (8 H)-one-Based Irreversible Inhibitors Targeting the Epidermal Growth Facto
Molecular Similarity: Methods and Performance
Discovery of Novel Selective Inhibitors for EGFR-T790M/L858R
Predicting the Drug Safety for Traditional Chinese Medicine through a Comparative Analysis of Withdr
ChemMapper: a versatile web server for exploring pharmacology and chemical structure association bas
PTID: an integrated web resource and computational tool for agrochemical discovery
RSK2激酶小分子抑制剂的设计、合成和构效关系分析