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About this Chemistry article
Molecular dynamics simulated validation of anti-cancerous alkaloids as Topo IIβ inhibitors screened by QSAR, pharmacophore and molecular docking approaches by Singh, Swati; Awasthi, Manika; Pandey, Veda P.; Pandey, Brijesh; Dwivedi, Upendra N. is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Singh, Swati; Awasthi, Manika; Pandey, Veda P.; Pandey, Brijesh; Dwivedi, Upendra N.
- Publisher
- Springer-Verlag; Birkhauser Boston; Springer Science and Business Media LLC (ISSN 1054-2523)
- Published
- 2015
- Field
- Chemistry (Physical Sciences)