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Disambiguation of "Good, Andrew C."

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Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?

, and . J. Comput. Aided Mol. Des., 22 (3-4): 169-178 (2008)

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Andrew C Brunson

Andrew C Oates

Andrew C Rouse

Paul Good

Judith Good

 

Other publications of authors with the same name

Utilization of Gaussian functions for the rapid evaluation of molecular similarity., , and . Journal of Chemical Information and Computer Sciences, 32 (3): 188-191 (1992)Measuring CAMD technique performance: A virtual screening case study in the design of validation experiments., , and . J. Comput. Aided Mol. Des., 18 (7): 529-536 (2004)An Empirical Process for the Design of High-Throughput Screening Deck Filters., , , , and . Journal of Chemical Information and Modeling, 46 (3): 1060-1068 (2006)Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors., and . J. Comput. Aided Mol. Des., 9 (4): 373-379 (1995)New molecular shape descriptors: Application in database screening., , , and . J. Comput. Aided Mol. Des., 9 (1): 1-12 (1995)Measuring CAMD Technique Performance, 2. How "Druglike" Are Drugs? Implications of Random Test Set Selection Exemplified Using Druglikeness Classification Models., and . Journal of Chemical Information and Modeling, 47 (1): 110-114 (2007)Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection., , , , and . J. Chem. Inf. Comput. Sci., 40 (5): 1262-1269 (2000)Rapid evaluation of shape similarity using Gaussian functions., and . Journal of Chemical Information and Computer Sciences, 33 (1): 112-116 (1993)Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?, and . J. Comput. Aided Mol. Des., 22 (3-4): 169-178 (2008)Similarity screening of molecular data sets., , and . J. Comput. Aided Mol. Des., 6 (5): 513-520 (1992)