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• Design and Discovery of Kinase Inhibitors Using Docking Studies (2021)

  T. Đikić, Ž. Gagić, K. Nikolić, Design and Discovery of Kinase Inhibitors Using Docking Studies, Molecular Docking for Computer-Aided Drug Design, edited by Mohane S. Coumar, pp. 337 - 365, Academic Press, Elsevier, London, 2021