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ORCIDAndrew C. Good
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Journal Articles
- 2008
[j11]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): 169-178 (2008)- 2007
- [j10]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): 110-114 (2007) - 2006
- [j9]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): 1060-1068 (2006) - 2004
- [j8]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): 523-527 (2004) - [j7]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): 529-536 (2004) - 2000
- [j6]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): 1262-1269 (2000) - 1995
- [j5]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): 1-12 (1995) - [j4]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): 373-379 (1995) - 1993
- [j3]Andrew C. Good, W. Graham Richards:
Rapid evaluation of shape similarity using Gaussian functions. J. Chem. Inf. Comput. Sci. 33(1): 112-116 (1993) - 1992
- [j2]Andrew C. Good, Edward E. Hodgkin, W. Graham Richards:
Similarity screening of molecular data sets. J. Comput. Aided Mol. Des. 6(5): 513-520 (1992) - [j1]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): 188-191 (1992)
Coauthor Index
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