C. Marchant

发表

Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure-Activity Relationships

Scott D. Kahn, G. Klopman, W. Tong, 2005, Alternatives to laboratory animals : ATLA.

Computer prediction of possible toxic action from chemical structure: an update on the DEREK system.

J E Ridings, M D Barratt, R Cary, 1996, Toxicology.

Structure–activity relationships for skin sensitization: recent improvements to Derek for Windows

Carol A Marchant, David A Basketter, G. Patlewicz, 2006, Contact dermatitis.

Knowledge-based expert systems for toxicity and metabolism prediction: DEREK, StAR and METEOR.

P N Judson, J J Langowski, C A Marchant, 1999, SAR and QSAR in environmental research.

A k‐Nearest Neighbours Approach Using Metabolism‐related Fingerprints to Improve In Silico Metabolite Ranking

Carol A Marchant, Jonathan D Vessey, Edward M. Rosser, 2017, Molecular informatics.

In Silico Tools for Sharing Data and Knowledge on Toxicity and Metabolism: Derek for Windows, Meteor, and Vitic

Carol A Marchant, K. Briggs, C. Marchant, 2008, Toxicology mechanisms and methods.

1D AND 2D PROTON NMR STUDIES OF THE CHIRAL RECOGNITION OF FLURBIPROFEN BY β‐CYCLODEXTRIN

C. Marchant, S. Branch, 1990 .

Prediction of rodent carcinogenicity using the DEREK system for 30 chemicals currently being tested by the National Toxicology Program. The DEREK Collaborative Group.

C A Marchant, C. Marchant, 1996, Environmental health perspectives.

An Elemental Impurities Excipient Database: A Viable Tool for ICH Q3D Drug Product Risk Assessment.

F. Maris, C. Marchant, P. L. Jacobs, 2018, Journal of pharmaceutical sciences.

Computational toxicology: a tool for all industries

C. Marchant, Carol A. Marchant, 2012 .

Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals.

Philip N. Judson, Jonathan D. Vessey, Carol A. Marchant, 2003 .

Derek for windows assessment of chromosomal aberration effects

R. Williams, C. Marchant, M. Hayashi, 2006 .

Combined Use of MC4PC, MDL-QSAR, BioEpisteme, Leadscope PDM, and Derek for Windows Software to Achieve High-Performance, High-Confidence, Mode of Action–Based Predictions of Chemical Carcinogenesis in Rodents

Naomi L Kruhlak, R Daniel Benz, Chihae Yang, 2008, Toxicology mechanisms and methods.

Identification of structure-activity relationships for adverse effects of pharmaceuticals in humans: Part C: use of QSAR and an expert system for the estimation of the mechanism of action of drug-induced hepatobiliary and urinary tract toxicities.

Naomi L Kruhlak, R Daniel Benz, Edwin J Matthews, 2009, Regulatory toxicology and pharmacology : RTP.

The Expanding Role of Predictive Toxicology: An Update on the (Q)SAR Models for Mutagens and Carcinogens

Emilio Benfenati, Romualdo Benigni, Chihae Yang, 2007, Journal of environmental science and health. Part C, Environmental carcinogenesis & ecotoxicology reviews.

An Expert System Approach to the Assessment of Hepatotoxic Potential

Carol A Marchant, Lilia Fisk, Mukesh L. Patel, 2009, Chemistry & biodiversity.

Using Argumentation for Absolute Reasoning about the Potential Toxicity of Chemicals

Philip N. Judson, Jonathan D. Vessey, Carol A. Marchant, 2003, J. Chem. Inf. Comput. Sci..