Lu, T. and Chen, Q. (2022) Ch. 31. Realization of Conceptual Density Functional Theory and Information-Theoretic Approach in Multiwfn Program. In: Liu, S., Ed., Conceptual Density Functional Theory: Towards a New Chemical Reactivity Theory, Wiley, Weinheim, 631-647.
https://doi.org/10.1002/9783527829941.ch31

has been cited by the following article:

• TITLE: Computational Chemistry and Molecular Modeling Techniques for the Study of Micropeptin EI-964: Insights into Its Chemical Reactivity and Potential Pharmaceutical Properties

  AUTHORS: Norma Flores-Holguín, Juan Frau, Daniel Glossman-Mitnik

  KEYWORDS: Micropeptin EI-964, Chemical Reactivity, Conceptual DFT, Computational Pharmacokinetics, Pharmaceutical Drugs

  JOURNAL NAME: Computational Molecular Bioscience, Vol.13 No.3, September 13, 2023

  ABSTRACT: Micropeptin EI-964 is a cyclic peptide compound isolated from a marine cyanobacterium with potent inhibitory activity against serine proteases, particularly chymotrypsin and trypsin. It has shown promising activity against various cancer cell lines, making it a candidate for drug development. The unique structure and activity of Micropeptin EI-964 make it a promising lead compound for the development of novel serine protease inhibitors and anti-cancer drugs. Computational Chemistry and Molecular Modeling techniques can provide valuable insights into the chemical reactivity and pharmaceutical properties of Micropeptin EI-964, guiding the design and development of new compounds with enhanced bioactivity and improved drug-like properties.