The Journal of chemical physicsMolecular Dynamics SimulationThermodynamicsMutationAmino AcidsBacterial Proteins
Determination of binding free energy shifts in protein complexes induced by single and double amino acid mutations using molecular dynamics simulations.
Kazutomo Kawaguchi, Riksa Meidy Karim, Hidemi Nagao
Published: 202510.1063/5.0295365
Abstract
Binding free energy between protein molecules strongly influences protein functions. In particular, shifts in binding free energy caused by amino acid mutations alter the conformational stability of two protein complexes, potentially resulting in fun…
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