## Abstract A Computer program is presented that models the binding of selected chemical groups to a protein surface. The groups are successively incorporated at energetically favourable positions to build up a pharmacophore pattern that may be used as the basis for a database search for possible l
Proem: Protein experimental modeller
β Scribed by R Langridge; D G Kneller; T E Ferrin
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 253 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0263-7855
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