Alanzi, A. R., Shahat, A. A., Alhaidhal, B. A., & Aloatibi, R. M. Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations. Public Library of Science (PLoS).
Chicago Style (17th ed.) CitationAlanzi, Abdullah R., Abdelaaty A. Shahat, Bayan Abdullah Alhaidhal, and Raghad Mohammad Aloatibi. Discovery of ROCK2 Inhibitors Through Computational Screening of ZINC Database: Integrating Pharmacophore Modeling, Molecular Docking, and MD Simulations. Public Library of Science (PLoS).
MLA (9th ed.) CitationAlanzi, Abdullah R., et al. Discovery of ROCK2 Inhibitors Through Computational Screening of ZINC Database: Integrating Pharmacophore Modeling, Molecular Docking, and MD Simulations. Public Library of Science (PLoS).