Suchergebnisse - "Benfenati, Emilio"

PubPharm (573)

61

Erratum : CATMoS: Collaborative Acute Toxicity Modeling Suite

enthalten in: Environmental health perspectives | 2021

von Mansouri, K. | Karmaus, A. | Fitzpatrick, J. | +98

ErratumFor: Environ Health Perspect. 2021 Apr;129(4):47013. - PMID 33929906

62

Safer chemicals using less animals : kick-off of the European ONTOX project

enthalten in: Toxicology | 2021

von Vinken, M. | Benfenati, E. | Busquet, F. | +20

63

The index of ideality of correlation improves the predictive potential of models of the antioxidant activity of tripeptides from frog skin (Litoria rubella)

enthalten in: Computers in biology and medicine | 2021

von Toropova, A. | Toropov, A. | Roncaglioni, A. | +1

64

Pesticides, cosmetics, drugs : identical and opposite influences of various molecular features as measures of endpoints similarity and dissimilarity

enthalten in: Molecular diversity | 2021

von Toropov, A. | Toropova, A. | Marzo, M. | +3

65

CATMoS : Collaborative Acute Toxicity Modeling Suite

enthalten in: Environmental health perspectives | 2021

von Mansouri, K. | Karmaus, A. | Fitzpatrick, J. | +98

ErratumIn: Environ Health Perspect. 2021 Jul;129(7):79001. - PMID 34242083

66

The self-organizing vector of atom-pairs proportions: use to develop models for melting points

enthalten in: Structural chemistry | 2021

von Toropova, A. | Toropov, A. | Benfenati, E.

67

The self-organizing vector of atom-pairs proportions: use to develop models for melting points

enthalten in: Structural chemistry | 2021

von Toropova, A. | Toropov, A. | Benfenati, E.

68

The self-organizing vector of atom-pairs proportions: use to develop models for melting points

enthalten in: Structural chemistry | 2021

von Toropova, A. | Toropov, A. | Benfenati, E.

69

Defining the Human-Biota Thresholds of Toxicological Concern for Organic Chemicals in Freshwater : The Proposed Strategy of the LIFE VERMEER Project Using VEGA Tools

enthalten in: Molecules (Basel, Switzerland) | 2021

von Baderna, D. | Faoro, R. | Selvestrel, G. | +4

70

Prediction of the Partition Coefficient between Adipose Tissue and Blood for Environmental Chemicals : From Single QSAR Models to an Integrated Approach

enthalten in: Molecular informatics | 2021

von Cappelli, C. | Manganelli, S. | Toma, C. | +2