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About this Chemistry article
Molecular modelling of quinoline derivatives as telomerase inhibitors through 3D-QSAR, molecular dynamics simulation, and molecular docking techniques by Vishwakarma, Keerti ;Bhatt, Hardik is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Vishwakarma, Keerti ;Bhatt, Hardik
- Publisher
- Springer Science and Business Media LLC
- Published
- 2021
- Field
- Chemistry (Physical Sciences)