Computational study on formation of 15-membered azalactone by double reductive amination using molecular mechanics and density functional theory calculations - Journal of Antibiotics

Computational study on formation of 15-membered azalactone by double reductive amination using molecular mechanics and density functional theory calculations

Computational study on formation of 15-membered azalactone by double reductive amination using molecular mechanics and density functional theory calculations, Published online: 07 March 2018; doi:10.1038/s41429-018-0030-6

Computational study on formation of 15-membered azalactone by double reductive amination using molecular mechanics and density functional theory calculations

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