about
Prediction of dose-hepatotoxic response in humans based on toxicokinetic/toxicodynamic modeling with or without in vivo data: a case study with acetaminophen.Hydrogen-bonding propensities of sphingomyelin in solution and in a bilayer assembly: a molecular dynamics studyRafts, little caves and large potholes: how lipid structure interacts with membrane proteins to create functionally diverse membrane environments.Structural alerts for estimating the carcinogenicity of pesticides and biocides.Applying quantitative structure-activity relationship approaches to nanotoxicology: current status and future potential.Modelling Structure Activity Landscapes with Cliffs: a Kernel Regression-Based Approach.A Kernel-Based Method for Assessing Uncertainty on Individual QSAR Predictions.Adverse outcome pathways: opportunities, limitations and open questionsThe role of phenylalanine 31 in maintaining the conformational stability of ribonuclease P2 from Sulfolobus solfataricus under extreme conditions of temperature and pressure.Substance-tailored testing strategies in toxicology: an in silico methodology based on QSAR modeling of toxicological thresholds and Monte Carlo simulations of toxicological testing.What can be learnt from an ecotoxicity database in the framework of the REACh regulation?Exploring an ecotoxicity database with the OECD (Q)SAR Toolbox and DRAGON descriptors in order to prioritise testing on algae, daphnids, and fish.An evaluation of the predictive ability of the QSAR software packages, DEREK, HAZARDEXPERT and TOPKAT, to describe chemically-induced skin irritation.A physiologically based toxicokinetic model for the zebrafish Danio rerio.Evaluation of the OECD QSAR Application Toolbox and Toxtree for estimating the mutagenicity of chemicals. Part 1. Aromatic amines.Evaluation of QSAR models for the prediction of ames genotoxicity: a retrospective exercise on the chemical substances registered under the EU REACH regulation.Androgen receptor binding affinity: a QSAR evaluation.Perspectives for integrating human and environmental risk assessment and synergies with socio-economic analysis.Evaluation of the OECD (Q)SAR Application Toolbox for the profiling of estrogen receptor binding affinities.QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic SteatosisThe individual tyrosines of proteins: their spectra may or may not differ from those in water or other solventsProduction of Engineered Human Pancreatic Ribonucleases, Solving Expression and Purification Problems, and Enhancing ThermostabilityPhotolysis of estrone generates estrogenic photoproducts with higher activity than the parent compoundExpression of a synthetic gene encoding P2 ribonuclease from the extreme thermoacidophilic archaebacterium Sulfolobus solfataricus in mesophylic hostsA linear model to predict chronic effects of chemicals on Daphnia magnaIn Silico Prediction of Chemically Induced Mutagenicity: How to Use QSAR Models and Interpret Their ResultsResults of a round-robin exercise on read-across
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Enrico Mombelli
@ast
Enrico Mombelli
@en
Enrico Mombelli
@es
Enrico Mombelli
@nl
Enrico Mombelli
@sl
type
label
Enrico Mombelli
@ast
Enrico Mombelli
@en
Enrico Mombelli
@es
Enrico Mombelli
@nl
Enrico Mombelli
@sl
prefLabel
Enrico Mombelli
@ast
Enrico Mombelli
@en
Enrico Mombelli
@es
Enrico Mombelli
@nl
Enrico Mombelli
@sl
P106
P21
P31
P496
0000-0001-7006-0680
P569
2000-01-01T00:00:00Z