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Project
FoldMod: The role of local amino acid interactions in protein folding, fold stability and the location of post-translational modifications (FoldMod)
Each protein has a unique sequence and hence a unique fold, movement and function. Many protein sequences are known but only for few experimental data on their fold, movement and modifications is available. FoldMod addresses this gap from a computational angle by looking at: where proteins start to fold, understanding how proteins keep their fold, identifying where proteins become modified.
Date:1 Jan 2016 → 31 Dec 2019
Keywords:computational, protein, conformation
Disciplines:Medical biochemistry and metabolism, Biochemistry and metabolism, Systems biology