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.
Manetti, F., Corelli, F., Biava, M., Fioravanti, R., Porretta, G.c., Botta, M. (2000). Builiding a pharmacophore model for a novel class of antitubercular compounds. IL FARMACO, 55(6-7), 484-491 [10.1016/S0014-827X(00)00072-0].
Builiding a pharmacophore model for a novel class of antitubercular compounds.
MANETTI, FABRIZIO;CORELLI, FEDERICO;BOTTA, MAURIZIO
2000-01-01
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.
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https://hdl.handle.net/11365/23971
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