APA Zitierstil

Wang, R., & Zheng, Q. (2021). Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease against Inhibitors Darunavir and KNI-1657. Langmuir : the ACS journal of surfaces and colloids, 37(49), 14407. https://doi.org/10.1021/acs.langmuir.1c02348

Chicago Zitierstil

Wang, Ruige, und Qingchuan Zheng. "Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease Against Inhibitors Darunavir and KNI-1657." Langmuir : The ACS Journal of Surfaces and Colloids 37, no. 49 (2021): 14407. https://dx.doi.org/10.1021/acs.langmuir.1c02348.

MLA Zitierstil

Wang, Ruige, und Qingchuan Zheng. "Multiple Molecular Dynamics Simulations and Free-Energy Predictions Uncover the Susceptibility of Variants of HIV-1 Protease Against Inhibitors Darunavir and KNI-1657." Langmuir : The ACS Journal of Surfaces and Colloids, vol. 37, no. 49, 2021, p. 14407.