| Literature DB >> 16048337 |
Ingrid M Socorro1, Keith Taylor, Jonathan M Goodman.
Abstract
A reaction prediction program, ROBIA, has been developed. This interactive computer program predicts the products of organic reactions from the starting materials and the reaction conditions, on the basis of the selected transformations within its database. This mechanistic approach generates a large number of products, from which the most important are selected using filters and molecular modeling calculations. The procedure has been applied to the possible biosynthesis pathway of dolabriferol. [reaction: see text]Entities:
Year: 2005 PMID: 16048337 DOI: 10.1021/ol0512738
Source DB: PubMed Journal: Org Lett ISSN: 1523-7052 Impact factor: 6.005