1.
Physical mechanisms of interaction of actinocin derivatives with DNA. 8. Computer modeling of structure and hydration of actinocin derivatives with different length of aminoalkyl chains. Bioph. Bull. [Internet]. 2002 Jun. 5 [cited 2026 Oct. 26];2(11):25-9. Available from: https://periodicals.karazin.ua/biophysvisnyk/article/view/18491