Feng, Z., Alqarni, M. H., Yang, P., Tong, Q., Chowdhury, A., Wang, L., & Xie, X. (2014). Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs. American Chemical Society.
Citação norma ChicagoFeng, Zhiwei, Mohammed Hamed Alqarni, Peng Yang, Qin Tong, Ananda Chowdhury, Lirong Wang, and Xiang-Qun Xie. Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based On Known Crystal Structures of GPCRs. American Chemical Society, 2014.
MLA citiranjeFeng, Zhiwei, et al. Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based On Known Crystal Structures of GPCRs. American Chemical Society, 2014.