Similarity screening of molecular data sets. - Andrew C. Good; Edward E. Hodgkin; W. Graham Richards (J. Comput. Aided Mol. Des., 1992)

Utilization of Gaussian functions for the rapid evaluation of molecular similarity. - Andrew C. Good; Edward E. Hodgkin; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1992)

Rapid evaluation of shape similarity using Gaussian functions. - Andrew C. Good; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1993)

New molecular shape descriptors: Application in database screening. - Andrew C. Good; Todd J. A. Ewing; Daniel A. Gschwend; Irwin D. Kuntz (J. Comput. Aided Mol. Des., 1995)

Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors. - Andrew C. Good; Irwin D. Kuntz (J. Comput. Aided Mol. Des., 1995)

Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection. - Andrew R. Leach; Darren V. S. Green; Michael M. Hann; Duncan B. Judd; Andrew C. Good (J. Chem. Inf. Comput. Sci., 2000)

Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screening. - Andrew C. Good; Sung-Jin Cho; Jonathan S. Mason (J. Comput. Aided Mol. Des., 2004)

Measuring CAMD technique performance: A virtual screening case study in the design of validation experiments. - Andrew C. Good; Mark A. Hermsmeier; Sally A. Hindle (J. Comput. Aided Mol. Des., 2004)

An Empirical Process for the Design of High-Throughput Screening Deck Filters. - Bradley C. Pearce; Michael J. Sofia; Andrew C. Good; Dieter M. Drexler; David A. Stock (J. Chem. Inf. Model., 2006)

Measuring CAMD Technique Performance, 2. How "Druglike" Are Drugs? Implications of Random Test Set Selection Exemplified Using Druglikeness Classification Models. - Andrew C. Good; Mark A. Hermsmeier (J. Chem. Inf. Model., 2007)

Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection? - Andrew C. Good; Tudor I. Oprea (J. Comput. Aided Mol. Des., 2008)