S, V., G, R., M, V., & EE, P. (2025). Molecular Dynamics Simulations of a Putative Novel Mechanism for UCP1-Assisted FA Anion Transport. Acta physiologica (Oxford, England), 241(7), e70068. https://doi.org/10.1111/apha.70068
Chicago Style (17th ed.) CitationS, Vojvodić, Roticiani G, Vazdar M, and Pohl EE. "Molecular Dynamics Simulations of a Putative Novel Mechanism for UCP1-Assisted FA Anion Transport." Acta Physiologica (Oxford, England) 241, no. 7 (2025): e70068. https://doi.org/10.1111/apha.70068.
MLA (9th ed.) CitationS, Vojvodić, et al. "Molecular Dynamics Simulations of a Putative Novel Mechanism for UCP1-Assisted FA Anion Transport." Acta Physiologica (Oxford, England), vol. 241, no. 7, 2025, p. e70068, https://doi.org/10.1111/apha.70068.