Computational Evaluation of N-Based Transannular Interactions in Some Model Fused Medium-Sized Heterocyclic Systems and Implications for Drug Design
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DOI: 10.3390/molecules28041631
Abstract: As part of a project on fused medium-sized ring systems as potential drugs, we have previously demonstrated the usefulness of Density Functional Theory (DFT) to evaluate amine nitrogen-based transannular interactions across the central 10-membered ring… read more here.
Keywords: medium sized; fused medium; interactions observed; based transannular ... See more keywords