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Synthesizing Amino Acids Modified with Reactive Carbonyls in Silico to Assess Structural Effects Using Molecular Dynamics Simulations
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Synthesizing Amino Acids Modified with Reactive Carbonyls in Silico to Assess Structural Effects Using Molecular Dynamics Simulations

Published on: April 26, 2024

Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on

V I Poltev1, E Gonzalez, A Deriabina

  • 1Physics and Mathematics Department, Puebla Autonomous University, Puebla, 72570 Pue, Mexico. poltev@fcfm.buap.mx

Journal of Biological Physics
|August 12, 2009
PubMed

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