“Molecular Dynamics Simulation of the Physical Mechanisms of the Interaction of Caffeine and Actinocin Derivatines With DNA. The Role of Different Factors in DNA-Ligand Complex Formation”. Biophysical Bulletin, vol. 1, no. 12, June 2018, pp. 13-19, https://periodicals.karazin.ua/biophysvisnyk/article/view/12059.