FARHADI B, BEYGISANGCHIN M, GHAMARI N, JAKMUNEE J und TANG T, 2025. Molecular dynamics simulations of proteins: an in-depth review of computational strategies, structural insights, and their role in medicinal chemistry and drug development. Biological cybernetics. 26 September 2025. Vol. 119, no. 4-6, p. 28-28. DOI 10.1007/s00422-025-01026-0.
Elsevier - Harvard (with titles)Farhadi B, Beygisangchin M, Ghamari N, Jakmunee J, Tang T, 2025. Molecular dynamics simulations of proteins: an in-depth review of computational strategies, structural insights, and their role in medicinal chemistry and drug development. Biological cybernetics 119, 28-28. https://doi.org/10.1007/s00422-025-01026-0
American Psychological Association 7th editionFarhadi B, Beygisangchin M, Ghamari N, Jakmunee J, & Tang T. (2025). Molecular dynamics simulations of proteins: an in-depth review of computational strategies, structural insights, and their role in medicinal chemistry and drug development. Biological Cybernetics, 119(4-6), 28-28. https://doi.org/10.1007/s00422-025-01026-0
Springer - Basic (author-date)Farhadi B, Beygisangchin M, Ghamari N, Jakmunee J, Tang T (2025) Molecular dynamics simulations of proteins: an in-depth review of computational strategies, structural insights, and their role in medicinal chemistry and drug development.. Biological cybernetics 119:28-28. https://doi.org/10.1007/s00422-025-01026-0
Juristische Zitierweise (Stüber) (Deutsch)Farhadi B/ Beygisangchin M/ Ghamari N/ Jakmunee J/ Tang T, Molecular dynamics simulations of proteins: an in-depth review of computational strategies, structural insights, and their role in medicinal chemistry and drug development., Biological cybernetics 2025, 28-28.