## 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
✦ LIBER ✦
Plim: the protein ligand interaction modeler
✍ Scribed by Mats Kihlen; Mark Harris; Robert Bywater
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 138 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0263-7855
No coin nor oath required. For personal study only.
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