A systematic approach to simulating metabolism in computational toxicology. I. The TIMES heuristic modelling framework.
about
QSAR modeling: where have you been? Where are you going to?Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and softwareComputational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanismsIn silico techniques for the study and prediction of xenobiotic metabolism: a review.Development of an ecotoxicity QSAR model for the KAshinhou Tool for Ecotoxicity (KATE) system, March 2009 version.Structure-based methods for the prediction of drug metabolism.Computational prediction of human drug metabolism.Influence of structural and functional modifications of selected genotoxic carcinogens on metabolism and mutagenicity - a review.A review of the electrophilic reaction chemistry involved in covalent DNA binding.Current toxicological aspects on drug and chemical transport and metabolism across the human placental barrier.Integrated approach to testing and assessment for predicting rodent genotoxic carcinogenicity.Simulation of chemical metabolism for fate and hazard assessment. I: approach for simulating metabolism.RD-Metabolizer: an integrated and reaction types extensive approach to predict metabolic sites and metabolites of drug-like molecules.Estimation of the bioaccumulation potential of a nonchlorinated bisphenol and an ionogenic xanthene dye to Eisenia andrei in field-collected soils, in conjunction with predictive in silico profiling.Computational approaches to chemical hazard assessment.Skin sensitization: modeling based on skin metabolism simulation and formation of protein conjugates.Simulation of chemical metabolism for fate and hazard assessment. IV. Computer-based derivation of metabolic simulators from documented metabolism maps.Simulation of chemical metabolism for fate and hazard assessment. III. New developments of the bioconcentration factor base-line model.Application of chemical reaction mechanistic domains to an ecotoxicity QSAR model, the KAshinhou Tool for Ecotoxicity (KATE).Metabolic activation of chemicals: in-silico simulation.Base-line model for identifying the bioaccumulation potential of chemicals.Advancing exposure characterization for chemical evaluation and risk assessment.
P2860
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P2860
A systematic approach to simulating metabolism in computational toxicology. I. The TIMES heuristic modelling framework.
description
2004 nî lūn-bûn
@nan
2004 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
A systematic approach to simul ...... heuristic modelling framework.
@ast
A systematic approach to simul ...... heuristic modelling framework.
@en
type
label
A systematic approach to simul ...... heuristic modelling framework.
@ast
A systematic approach to simul ...... heuristic modelling framework.
@en
prefLabel
A systematic approach to simul ...... heuristic modelling framework.
@ast
A systematic approach to simul ...... heuristic modelling framework.
@en
P2093
P356
P1476
A systematic approach to simul ...... heuristic modelling framework.
@en
P2093
Gilman D Veith
Ovanes G Mekenyan
Sabcho D Dimitrov
Todor S Pavlov
P304
P356
10.2174/1381612043452596
P577
2004-01-01T00:00:00Z