Assessment of Energy Effects Determining <i>cis</i>-<i>trans</i> Proline Isomerization in Dipeptides.

ABSTRACT: Herein, we present the results of molecular dynamics, potential of mean force (PMF) and quantum mechanical (QM) calculations aimed to investigate the cis-trans equilibria of short peptides: capped Ac-Z-NHMe, Ac-X-Z-NHMe, and zwitterionic Leu-Z with X = Gln, Leu, Tyr and Z = Pro, Ala. Both PMF free energies and average QM energies in aqueous solution consistently predict that the Ala → Pro substitution stabilizes the Ac/X-Z cis isomer in all the model compounds. Using the interacting quantum atoms method, we decomposed the average QM energies into physical components and performed a comparative analysis between the Pro-containing peptides and their Ala-substituted counterparts. The results point out that cis-trans isomerization is not controlled by a singl

SUBMITTER: Diaz N 

PROVIDER: S-EPMC12856670 | biostudies-literature | 2026 Jan

REPOSITORIES: biostudies-literature