| 2006 |
|---|
| 7 | EE | 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.
Journal of Chemical Information and Modeling 46(3): 1060-1068 (2006) |
| 2000 |
|---|
| 6 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(5): 1262-1269 (2000) |
| 1995 |
|---|
| 5 | | Andrew C. Good,
Todd J. A. Ewing,
Daniel A. Gschwend,
Irwin D. Kuntz:
New molecular shape descriptors: Application in database screening.
Journal of Computer-Aided Molecular Design 9(1): 1-12 (1995) |
| 4 | | Andrew C. Good,
Irwin D. Kuntz:
Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors.
Journal of Computer-Aided Molecular Design 9(4): 373-379 (1995) |
| 1993 |
|---|
| 3 | EE | Andrew C. Good,
W. Graham Richards:
Rapid evaluation of shape similarity using Gaussian functions.
Journal of Chemical Information and Computer Sciences 33(1): 112-116 (1993) |
| 1992 |
|---|
| 2 | EE | Andrew C. Good,
Edward E. Hodgkin,
W. Graham Richards:
Utilization of Gaussian functions for the rapid evaluation of molecular similarity.
Journal of Chemical Information and Computer Sciences 32(3): 188-191 (1992) |
| 1 | | Andrew C. Good,
Edward E. Hodgkin,
W. Graham Richards:
Similarity screening of molecular data sets.
Journal of Computer-Aided Molecular Design 6(5): 513-520 (1992) |
