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Building a pharmacophore model for a novel class of antitubercular compounds
F Manetti1, F Corelli, M Biava
1Dipartimento Farmaco Chimico Tecnologico, Università degli Studi di Siena, Italy.
Farmaco (Societa Chimica Italiana : 1989)
|February 24, 2001
Abstract:
Starting from a set of 32 antitubercular compounds, for the first time a three-dimensional pharmacophore model has been derived through a computational approach based on CATALYST software. The model proved to be able to identify compounds belonging to classes of molecules already reported as antitubercular agents.