Good AC - Search Results

1

Analysis and optimization of structure-based virtual screening protocols (1): exploration of ligand conformational sampling techniques.

Good AC, Cheney DL. Good AC, et al. J Mol Graph Model. 2003 Sep;22(1):23-30. doi: 10.1016/S1093-3263(03)00123-2. J Mol Graph Model. 2003. PMID: 12798388

2

3-D pharmacophores in drug discovery.

Mason JS, Good AC, Martin EJ. Mason JS, et al. Among authors: good ac. Curr Pharm Des. 2001 May;7(7):567-97. doi: 10.2174/1381612013397843. Curr Pharm Des. 2001. PMID: 11375769 Review.

3

Structure-based virtual screening protocols.

Good A. Good A. Curr Opin Drug Discov Devel. 2001 May;4(3):301-7. Curr Opin Drug Discov Devel. 2001. PMID: 11560062 Review.

4

Analysis and optimization of structure-based virtual screening protocols. 2. Examination of docked ligand orientation sampling methodology: mapping a pharmacophore for success.

Good AC, Cheney DL, Sitkoff DF, Tokarski JS, Stouch TR, Bassolino DA, Krystek SR, Li Y, Mason JS, Perkins TD. Good AC, et al. J Mol Graph Model. 2003 Sep;22(1):31-40. doi: 10.1016/S1093-3263(03)00124-4. J Mol Graph Model. 2003. PMID: 12798389

5

Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function design.

Smith R, Hubbard RE, Gschwend DA, Leach AR, Good AC. Smith R, et al. Among authors: good ac. J Mol Graph Model. 2003 Sep;22(1):41-53. doi: 10.1016/S1093-3263(03)00125-6. J Mol Graph Model. 2003. PMID: 12798390

6

Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screening.

Good AC, Cho SJ, Mason JS. Good AC, et al. J Comput Aided Mol Des. 2004 Jul-Sep;18(7-9):523-7. doi: 10.1007/s10822-004-4065-3. J Comput Aided Mol Des. 2004. PMID: 15729851

7

Measuring CAMD technique performance: a virtual screening case study in the design of validation experiments.

Good AC, Hermsmeier MA, Hindle SA. Good AC, et al. J Comput Aided Mol Des. 2004 Jul-Sep;18(7-9):529-36. doi: 10.1007/s10822-004-4067-1. J Comput Aided Mol Des. 2004. PMID: 15729852

8

Novel DOCK clique driven 3D similarity database search tools for molecule shape matching and beyond: adding flexibility to the search for ligand kin.

Good AC. Good AC. J Mol Graph Model. 2007 Oct;26(3):656-66. doi: 10.1016/j.jmgm.2007.03.016. Epub 2007 Apr 4. J Mol Graph Model. 2007. PMID: 17482856

9

Ranking poses in structure-based lead discovery and optimization: current trends in scoring function development.

Rajamani R, Good AC. Rajamani R, et al. Among authors: good ac. Curr Opin Drug Discov Devel. 2007 May;10(3):308-15. Curr Opin Drug Discov Devel. 2007. PMID: 17554857 Review.

10

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

Good AC, Oprea TI. Good AC, et al. J Comput Aided Mol Des. 2008 Mar-Apr;22(3-4):169-78. doi: 10.1007/s10822-007-9167-2. Epub 2008 Jan 9. J Comput Aided Mol Des. 2008. PMID: 18188508

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

56 results

Search Page

Filters