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Target Based Designing of Anthracenone Derivatives as Tubulin Polymerization Inhibiting Agents: 3D QSAR and Docking Approach

Novel anthracenone derivatives were designed through in silico studies including 3D QSAR, pharmacophore mapping, and molecular docking approaches. Tubulin protein was explored for the residues imperative for activity by analyzing the binding pattern of colchicine and selected compounds of anthraceno...

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Bibliografski detalji
Glavni autori: Samad, Abdul, Naffaa, Moawiah M., Bakht, Mohammed Afroz, Malhotra, Manav, Ganaie, Majid A.
Format: Artigo
Jezik:Inglês
Izdano: Hindawi Publishing Corporation 2014
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4207406/
https://ncbi.nlm.nih.gov/pubmed/25383219
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1155/2014/658016
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