Facchiano, A.; Pignone, D.; Servillo, L.; Castaldo, D.; De Masi, L.
Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations. Biomolecules 2019, 9, 117.
https://doi.org/10.3390/biom9030117
AMA Style
Facchiano A, Pignone D, Servillo L, Castaldo D, De Masi L.
Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations. Biomolecules. 2019; 9(3):117.
https://doi.org/10.3390/biom9030117
Chicago/Turabian Style
Facchiano, Angelo, Domenico Pignone, Luigi Servillo, Domenico Castaldo, and Luigi De Masi.
2019. "Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations" Biomolecules 9, no. 3: 117.
https://doi.org/10.3390/biom9030117
APA Style
Facchiano, A., Pignone, D., Servillo, L., Castaldo, D., & De Masi, L.
(2019). Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations. Biomolecules, 9(3), 117.
https://doi.org/10.3390/biom9030117