VYATKIN, S. I.; DOLGOVESOV, B. S. Computer simulation of conformational motion of protein molecules using functionally specified models. BOHR Journal of Biocomputing and Nano Technology, [S. l.], v. 3, n. 1, p. 1–8, 2025. DOI: 10.54646/bjbnt.2025.15. Disponível em: https://journals.bohrpub.com/index.php/bjbnt/article/view/934. Acesso em: 22 mar. 2026.