Molecular dynamics study of molecular mechanism of caffeine and actinocin derivatives interaction with DNA. I. Investigation of monomer and dimer structure of actinocin derivative in ion-hydrate environment. Bioph. Bull. [Internet]. 2002 Jun. 6 [cited 2026 Oct. 26];1(10):36-41. Available from: https://periodicals.karazin.ua/biophysvisnyk/article/view/18384