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Journal: Molecules, 2023
Volume: 28
Number: 2866

Article: Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands
Authors: by Maria Assunta Chiacchio, Laura Legnani, Enrico Mario Alessandro Fassi, Gabriella Roda and Giovanni Grazioso
Link: https://www.mdpi.com/1420-3049/28/6/2866

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