Andrew C. Good

According to our database, Andrew C. Good authored at least 11 papers between 1992 and 2008.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2008

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

2007

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

2006

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

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

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

2000

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

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

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

1993

Rapid evaluation of shape similarity using Gaussian functions.

Andrew C. Good, W. Graham Richards

J. Chem. Inf. Comput. Sci., 1993

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

Similarity screening of molecular data sets.

Andrew C. Good, Edward E. Hodgkin, W. Graham Richards

J. Comput. Aided Mol. Des., 1992