about
Novel paradigms for drug discovery: computational multitarget screeningPrediction of the effect of formulation on the toxicity of chemicals.Challenges for computational structure-activity modelling for predicting chemical toxicity: future improvements?Quantitative in vitro to in vivo extrapolation of cell-based toxicity assay results.Köln-Timişoara Molecular activity combined models toward interspecies toxicity assessment.Molecular structure-based prediction of the steady-state blood concentrations of inhaled organics in rats.Aligning chemical assessment tools across the hazard-risk continuum.Machine Learning Based Toxicity Prediction: From Chemical Structural Description to Transcriptome Analysis
P2860
Q30662767-ECEC2A37-20F6-499D-922E-2E7D97EA61B0Q37643371-8CA80C3D-0513-482A-BF77-281038C5A1B8Q37901054-11B751AF-1139-4F23-9CD4-E0C514FA6589Q38016204-E70BD1FE-7695-4B38-8792-AD86718C06C1Q41863838-8FCE792B-3CC7-44E1-9D38-D8BC6308EABAQ43215658-C73B0B78-E0A0-4571-8EC5-5A58D940C2EBQ52013289-736BA968-CA4D-44E3-8F7F-2B8F722C7DC0Q58789313-C8928FA9-683A-4F75-B675-0451527BFC84
P2860
description
2000 nî lūn-bûn
@nan
2000 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
Prediction of toxicity from chemical structure.
@ast
Prediction of toxicity from chemical structure.
@en
type
label
Prediction of toxicity from chemical structure.
@ast
Prediction of toxicity from chemical structure.
@en
prefLabel
Prediction of toxicity from chemical structure.
@ast
Prediction of toxicity from chemical structure.
@en
P356
P1476
Prediction of toxicity from chemical structure.
@en
P2093
Barratt MD
P2888
P356
10.1023/A:1007676602908
P577
2000-01-01T00:00:00Z
P5875
P6179
1032358514