| Literature DB >> 15006380 |
Gabriela Iurcu Mustata1, Alessandro Brigo, James M Briggs.
Abstract
A three-dimensional pharmacophore model has been generated for HIV-1 integrase (HIV-1 IN) from known inhibitors. A dataset consisting of 26 inhibitors was selected on the basis of the information content of the structures and activity data as required by the catalyst/HypoGen program. Our model was able to predict the activity of other known HIV-1 IN inhibitors not included in the model generation, and can be further used to identify structurally diverse compounds with desired biological activity by virtual screening.Entities:
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Year: 2004 PMID: 15006380 DOI: 10.1016/j.bmcl.2004.01.027
Source DB: PubMed Journal: Bioorg Med Chem Lett ISSN: 0960-894X Impact factor: 2.823