APA (7th ed.) Citation

Kashyap, M., Gupta, S., Bansal, Y., & Bansal, G. 2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors. Springer.

Chicago Style (17th ed.) Citation

Kashyap, Mayank, Saurabh Gupta, Yogita Bansal, and Gulshan Bansal. 2D-QSAR Driven Design, Molecular Docking, Molecular Dynamics Simulation and MM/GBSA Studies on Quinazoline Derivatives for Development of VEGFR-2 Inhibitors. Springer.

MLA (9th ed.) Citation

Kashyap, Mayank, et al. 2D-QSAR Driven Design, Molecular Docking, Molecular Dynamics Simulation and MM/GBSA Studies on Quinazoline Derivatives for Development of VEGFR-2 Inhibitors. Springer.