posted on 2023-05-30, 13:35authored byFederica Angiolari, Simon Huppert, Fabio Pietrucci, Riccardo Spezia
In
the present letter, we investigate the double proton transfer
(DPT) tautomerization process in guanine–cytosine (GC) DNA
base pairs. In particular, we study the influence of the biological
environment on the mechanism, the kinetics and thermodynamics of such
DPT. To this end, we present a molecular dynamics (MD) study in the
tight-binding density functional theory framework, and compare the
reactivity of the isolated GC dimer with that of the same dimer embedded
in a small DNA structure. The impact of nuclear quantum effects (NQEs)
is also evaluated using Path Integral based MD. Results show that
in the isolated dimer, the DPT occurs via a concerted mechanism, while
in the model biological environment, it turns into a stepwise process
going through an intermediate structure. One of the water molecules
in the vicinity of the proton transfer sites plays an important role
as it changes H-bond pattern during the DPT reaction. The inclusion
of NQEs has the effect of speeding up the tautomeric-to-canonical
reaction, reflecting the destabilization of both the tautomeric and
intermediate forms.