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Molecular dynamics simulated validation of anti-cancerous alkaloids as Topo IIβ inhibitors screened by QSAR, pharmacophore and molecular docking approaches by Swati Singh & Manika Awasthi & Veda P. Pandey & Brijesh Pandey & Upendra N. Dwivedi

Author:Swati Singh & Manika Awasthi & Veda P. Pandey & Brijesh Pandey & Upendra N. Dwivedi , Date: February 11, 2022 ,Views: 15

Molecular dynamics simulated validation of anti-cancerous alkaloids as Topo IIβ inhibitors screened by QSAR, pharmacophore and molecular docking approaches by Swati Singh & Manika Awasthi & Veda P. Pandey & Brijesh Pandey & Upendra N. Dwivedi

Author:Swati Singh & Manika Awasthi & Veda P. Pandey & Brijesh Pandey & Upendra N. Dwivedi
Format: pdf
Tags: Molecular dynamics simulation; Olivacine; Pharmacophore; QSAR; Topoisomerase II; Virtual screening
Publisher: Springer US
Published: 2015-04-17T06:54:40+00:00


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Molecular dynamics simulated validation of anti-cancerous alkaloids as Topo IIβ inhibitors screened by QSAR, pharmacophore and molecular docking approaches by Swati Singh & Manika Awasthi & Veda P. Pandey & Brijesh Pandey & Upendra N. Dwivedi.pdf


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