%0 Journal Article
%T Computational Chemistry and Molecular Modeling Techniques for the Study of Micropeptin EI-964: Insights into Its Chemical Reactivity and Potential Pharmaceutical Properties
%A Norma Flores-Holgu¨Ēn
%A Juan Frau
%A Daniel Glossman-Mitnik
%J Computational Molecular Bioscience
%P 35-47
%@ 2165-3453
%D 2023
%I Scientific Research Publishing
%R 10.4236/cmb.2023.133003
%X 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.
%K Micropeptin EI-964
%K Chemical Reactivity
%K Conceptual DFT
%K Computational Pharmacokinetics
%K Pharmaceutical Drugs
%U http://www.scirp.org/journal/PaperInformation.aspx?PaperID=127639