Prediction of stability changes upon single-site mutations using database-derived potentials

• 15 February 1999
• journal article
• research article
• Published by Springer Nature in Theoretical Chemistry Accounts
• Vol. 101  (1-3) , 46-50
• https://doi.org/10.1007/s002140050404

Abstract

Keywords

• KEY WORDS: SINGLE-SITE MUTATIONS
• FOLDING FREE-ENERGIES
• PROTEIN STABILITY
• MEAN FORCE POTENTIALS