Andrew C. Good

Publication Activity (10 Years)

Years Active: 1992-2008
Publications (10 Years): 0

Publications

Andrew C. Good, Tudor I. Oprea
Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection? J. Comput. Aided Mol. Des. 22 (3-4) (2008)
Andrew C. Good, Mark A. Hermsmeier
Measuring CAMD Technique Performance, 2. How "Druglike" Are Drugs? Implications of Random Test Set Selection Exemplified Using Druglikeness Classification Models. J. Chem. Inf. Model. 47 (1) (2007)
Bradley C. Pearce, Michael J. Sofia, Andrew C. Good, Dieter M. Drexler, David A. Stock
An Empirical Process for the Design of High-Throughput Screening Deck Filters. J. Chem. Inf. Model. 46 (3) (2006)
Andrew C. Good, Sung-Jin Cho, Jonathan S. Mason
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screening. J. Comput. Aided Mol. Des. 18 (7) (2004)
Andrew C. Good, Mark A. Hermsmeier, Sally A. Hindle
Measuring CAMD technique performance: A virtual screening case study in the design of validation experiments. J. Comput. Aided Mol. Des. 18 (7) (2004)
Andrew R. Leach, Darren V. S. Green, Michael M. Hann, Duncan B. Judd, Andrew C. Good
Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Andrew C. Good, Todd J. A. Ewing, Daniel A. Gschwend, Irwin D. Kuntz
New molecular shape descriptors: Application in database screening. J. Comput. Aided Mol. Des. 9 (1) (1995)
Andrew C. Good, Irwin D. Kuntz
Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors. J. Comput. Aided Mol. Des. 9 (4) (1995)
Andrew C. Good, W. Graham Richards
Rapid evaluation of shape similarity using Gaussian functions. J. Chem. Inf. Comput. Sci. 33 (1) (1993)
Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
Utilization of Gaussian functions for the rapid evaluation of molecular similarity. J. Chem. Inf. Comput. Sci. 32 (3) (1992)
Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
Similarity screening of molecular data sets. J. Comput. Aided Mol. Des. 6 (5) (1992)