| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10594329 | Bioorganic & Medicinal Chemistry Letters | 2012 | 7 Pages |
Abstract
A series of 43, 3a,4-dihydro-3H-indeno[1,2-c]pyrazole-2-carboxamide/carbothioamide analogues (D01-D43) were analysed using Petra, Osiris, Molinspiration and ALOGPS (POMA) to identify pharmacophore, toxicity prediction, lipophilicity and bioactivity. Potential antibacterial/antiviral pharmacophores sites of compounds (D01-D43).
Related Topics
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![POMA analyses as new efficient bioinformatics' platform to predict and optimise bioactivity of synthesized 3a,4-dihydro-3H-indeno[1,2-c]pyrazole-2-carboxamide/carbothioamide analogues](/preview/png/10594329.png "First Page Preview: POMA analyses as new efficient bioinformatics' platform to predict and optimise bioactivity of synthesized 3a,4-dihydro-3H-indeno[1,2-c]pyrazole-2-carboxamide/carbothioamide analogues")
Authors
Mohamed Jawed Ahsan, Jeyabalan Govindasamy, Habibullah Khalilullah, Govind Mohan, James P. Stables, Christophe Pannecouque, Eric De Clercq,