Kots, E., Shore, D. M., & Weinstein, H. (2021). Simulation of pH-Dependent Conformational Transitions in Membrane Proteins: The CLC-ec1 Cl<sup>−</sup>/H<sup>+</sup> Antiporter. MDPI AG.
Cita Chicago Style (17a ed.)Kots, Ekaterina, Derek M. Shore, y Harel Weinstein. Simulation of PH-Dependent Conformational Transitions in Membrane Proteins: The CLC-ec1 Cl<sup>−</sup>/H<sup>+</sup> Antiporter. MDPI AG, 2021.
Cita MLA (8a ed.)Kots, Ekaterina, et al. Simulation of PH-Dependent Conformational Transitions in Membrane Proteins: The CLC-ec1 Cl<sup>−</sup>/H<sup>+</sup> Antiporter. MDPI AG, 2021.
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