APA (7th ed.) Citation

Kashyap, M., Gupta, S., Bansal, Y., & Bansal, G. (2025). 2D-QSAR driven design, molecular docking, molecular dynamics simulation and MM/GBSA studies on quinazoline derivatives for development of VEGFR-2 inhibitors. Discover Chemistry, 2(1), 1. https://doi.org/10.1007/s44371-025-00173-4

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." Discover Chemistry 2, no. 1 (2025): 1. https://doi.org/10.1007/s44371-025-00173-4.

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." Discover Chemistry, vol. 2, no. 1, 2025, p. 1, https://doi.org/10.1007/s44371-025-00173-4.