官方服务：
资源简介：
This is the universal CoMFA model for dopamine D2 receptor antagonists, constructed using Sybyl-X.
应用场景：
创建时间：
2019-09-06
相关数据集
Structural Similarity Based Kriging for Quantitative Structure Activity and Property Relationship Modeling
Structurally similar molecules tend to have similar properties, i.e. closer molecules in the molecular space are more likely to yield similar property values while distant molecules are more likely to
NIAID Data Ecosystem70
Statistical results of CoMSIA models with different combinations of molecular fields.
Statistical results of CoMSIA models with different combinations of molecular fields.
Figshare2025-06-17 更新30
Cryo-EM structure of Dopamine 3 Receptor:Go complex bound to bitopic FOB02-04A - Conformation A
Cryo-EM structure of Dopamine 3 Receptor:Go complex bound to bitopic FOB02-04A - Conformation A Descriptor: Antibody scFv16, Green fluorescent protein,D(3) dopamine receptor, Guanine nucleotide-bindin
Protein Data Bank Japan2025-07-02 更新10
Supplementary Materials I, II, III-"Chemometric QSAR Modeling of Acute Oral Toxicity of Polycyclic Aromatic Hydrocarbons (PAHs) to Rat Using Simple 2D Descriptors and Interspecies Toxicity Modeling with Mouse"
8. Supplementary Materials-I-Table S1-S27.xlsx: This Excel file is the Supplementary Materials I of our article "Chemometric QSAR Modeling of Acute Oral Toxicity of Polycyclic Aromatic Hydrocarbons (
NIAID Data Ecosystem40
Gramatica, P.; Pilutti, P.; Papa, E. Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors. Atmos. Environ. 2003, 37, 3115–3124.
The rate constant for the nighttime degradation of 114 heterogeneous organic compounds, through reaction with nitrate radicals in the troposphere, is predicted here by quantitative structure–activity
QSAR DataBank2017-05-24 更新20
