| Literature DB >> 31175466 |
Abstract
The gas phase mechanism of the peptide bond formation between two double amino acid (DAA) molecules described by the (NH2)2C(COOH)2 formula is investigated in the presence of a water molecule. Formations of trans and cis DAA-DAA dipeptide products along both concerted and stepwise mechanisms have been studied at the CCSD(T)/aug-cc-pVDZ//MP2/aug-cc-pVDZ level. The results indicate that the activation energy barriers estimated for the water-assisted mechanisms are significantly reduced in comparison to the corresponding uncatalyzed reactions. The trans DAA-DAA isomer is expected to dominate in the final product due to its larger stability compared to the cis DAA-DAA product.Entities:
Keywords: Ab initio calculations; Double amino acid; Peptide bond
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Year: 2019 PMID: 31175466 DOI: 10.1007/s00894-019-4081-9
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810