Chiacchio, M.A.; Legnani, L.; Fassi, E.M.A.; Roda, G.; Grazioso, G.
Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands. Molecules 2023, 28, 2866.
https://doi.org/10.3390/molecules28062866
AMA Style
Chiacchio MA, Legnani L, Fassi EMA, Roda G, Grazioso G.
Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands. Molecules. 2023; 28(6):2866.
https://doi.org/10.3390/molecules28062866
Chicago/Turabian Style
Chiacchio, Maria Assunta, Laura Legnani, Enrico Mario Alessandro Fassi, Gabriella Roda, and Giovanni Grazioso.
2023. "Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands" Molecules 28, no. 6: 2866.
https://doi.org/10.3390/molecules28062866
APA Style
Chiacchio, M. A., Legnani, L., Fassi, E. M. A., Roda, G., & Grazioso, G.
(2023). Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands. Molecules, 28(6), 2866.
https://doi.org/10.3390/molecules28062866