[gmx-users] Protein_thermal_Unfolding

[satya s]

Dear users,
I am new to Gromacs.
I am trying to study thermal unfolding of a protein having intra molecular
disulfide bonds.
As during simulations these bonds will not break, will I be able to study
the unfolding pathway.
Are there other ways to study such type of systems.

S Satya
Gulbraga University
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