Hello Miguel Quiliano,
I have been working with Protein Structure Prediction. But, my research is
computation area which means to develop an algorithm to try study it.
Maybe the paper below helps you.
Reproducible Polypeptide Folding and Structure Prediction using Molecular
Dynamics Simulations
Dear Community.
I am a beginner user of Gromacs for this reason I would like to consult my
case.
Nowadays, I am studying a protein which folding process has experimental
data (especially for a mutant). Structural information about how a mutant
destabilizes secondary structure was recently publish
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