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• Structure Based Drug Design
  Structure Based Drug Design
  66 bytes (10 words) - 04:27, 14 February 2014
• Structure based drug design
  Structure based drug design includes [[virtual screening]], but also more low-throughput methods such a
  218 bytes (33 words) - 20:32, 8 October 2012
• Computer aided drug design
  Computer aided drug design (CADD) is an umbrella term that includes [[structure based ligand discovery
  617 bytes (91 words) - 17:08, 14 February 2014

Page text matches

• Structure Based Drug Design
  Structure Based Drug Design
  66 bytes (10 words) - 04:27, 14 February 2014
• Docking.org
  docking.org is a blog and discussion forum for the structure based drug design and virtual screening communities.
  171 bytes (25 words) - 20:11, 8 October 2012
• Structure based drug design
  Structure based drug design includes [[virtual screening]], but also more low-throughput methods such a
  218 bytes (33 words) - 20:32, 8 October 2012
• Public databases
  ...bout the following public information that pertains to computer aided drug design and/or chemical biology. = Drug Databases =
  991 bytes (129 words) - 15:15, 14 February 2014
• Computer aided drug design
  Computer aided drug design (CADD) is an umbrella term that includes [[structure based ligand discovery
  617 bytes (91 words) - 17:08, 14 February 2014
• Bioinformatics
  ...ctions. It generates new knowledge that is useful in such fields as [[drug design]] and development of new software tools to create that knowledge.
  776 bytes (101 words) - 17:07, 14 February 2014
• Virtual screening
  ...vel ligands that can be progressed from hit to lead candidate as part of a drug-development program, as performed in pharmaceutical industry, biotech, and vHTS is complementary to de novo design programs, which build molecules in situ.
  1 KB (225 words) - 20:33, 8 October 2012
• Classic Dock References
  ...its use in the design of HIV-1 protease inhibitors. J. Comput-Aided Molec. Design. 8: 231-242, 1994. .... D., and Zou, X. Pairwise GB/SA Scoring Function for Structure-based Drug Design. J. Phys. Chem. B. 108: 5453-5462, 2004.
  5 KB (736 words) - 23:22, 11 March 2014