Comment on "A minimal implementation of the AMBER-GAUSSIAN interface for ab initio QM/MM-MD simulation"

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Updated: May 22, 2026

Synthesizing Amino Acids Modified with Reactive Carbonyls in Silico to Assess Structural Effects Using Molecular Dynamics Simulations
05:57

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

Published on: April 26, 2024

Benjamin P Roberts1, Gustavo M Seabra, Adrian E Roitberg

  • 1Quantum Theory Project, Department of Physics, University of Florida, Gainesville, Florida 32611-8435, USA.

Journal of Computational Chemistry
|May 10, 2012
PubMed

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