A graph-theoretic approach to modeling metabolic pathways. - Eric M. Gifford; Mark A. Johnson; Chun Che Tsai (J. Comput. Aided Mol. Des., 1991)

Visualizing relative occurrences in metabolic transformations of xenobiotics using structure-activity maps. - Eric M. Gifford; Mark A. Johnson; David G. Kaiser; Chun Che Tsai (J. Chem. Inf. Comput. Sci., 1992)

Interactions between chlorinated dioxins and a positively charged molecular probe: New molecular interaction potential. - James R. Rabinowitz; Stephen B. Little; Eric M. Gifford (J. Comput. Chem., 1998)

Improved QSARs for Predictive Toxicology of Halogenated Hydrocarbons. - Steven Trohalaki; Eric M. Gifford; Ruth Pachter (Comput. Chem., 2000)

Comparing bioassay response and similarity ensemble approaches to probing protein pharmacology. - Bin Chen 002; Kevin J. McConnell; Nikil Wale; David J. Wild 001; Eric M. Gifford (Bioinform., 2011)

Extreme Gradient Boosting as a Method for Quantitative Structure-Activity Relationships. - Robert P. Sheridan; Wei Min Wang; Andy Liaw; Junshui Ma; Eric M. Gifford (J. Chem. Inf. Model., 2016)

Automated Breast Cancer Image Classification Based on Integration of Noisy-And Model and Fully Connected Network. - Chao-Hui Huang; Jens Brodbeck; Nena M. Dimaano; John Kang; Belma Dogdas; Douglas Rollins; Eric M. Gifford (ICIAR, 2018)

Correction to Extreme Gradient Boosting as a Method for Quantitative Structure-Activity Relationships. - Robert P. Sheridan; Min Wang; Andy Liaw; Junshi Ma; Eric M. Gifford (J. Chem. Inf. Model., 2020)