Systematic Exploration of Protein Conformational Space Using a Distance Geometry Approach.
Thérèse E. MalliavinAntonio MucherinoCarlile LavorLeo LibertiPublished in: J. Chem. Inf. Model. (2019)
Keyphrases
- protein folding
- geodesic distance
- space time
- euclidean distance
- distance function
- amino acids
- distance measure
- geometric structure
- biological data
- dual space
- protein structure prediction
- coarse grained
- relative position
- secondary structure
- hamming distance
- computational biology
- high dimensional
- protein sequences
- low dimensional
- search space