Quantum chemical metabolism-based simulation of carcinogenic potency of benzene derivatives-Reference-Cited by-同舟云学术

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Quantum chemical metabolism-based simulation of carcinogenic potency of benzene derivatives

Published:2009 Issue: Volume: Page:NA-NA
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

D'Yachkov Pavel N.,Kharchevnikova Nina V.,Zholdakova Zoya I.,Fjodorova Nathalia,Novich Mariana,Vrachko Marian

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference74 articles.

1. Reactivity parameters in structure-activity relationship-based risk assessment of chemicals.

2. Oxidation of toxic and carcinogenic chemicals by human cytochrome P-450 enzymes

3. Computer-assisted mechanistic structure-activity studies: application to diverse classes of chemical carcinogens.

4. Carcinogenesis by polycyclic aromatic hydrocarbons: a multilinear regression on new type PMO indexes

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1. Combined Toxicity of Nitro-Substituted Benzenes and Zinc to Photobacterium Phosphoreum: Evaluation and QSAR Analysis;International Journal of Environmental Research and Public Health;2019-03-22

2. Reactivity‐Based Approaches and Machine Learning Methods for Predicting the Sites of Cytochrome P450‐Mediated Metabolism;Methods and Principles in Medicinal Chemistry;2014-07-11

3. Some findings relevant to the mechanistic interpretation in the case of predictive models for carcinogenicity based on the counter propagation artificial neural network;Journal of Computer-Aided Molecular Design;2011-12

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