Unrolr: Structural analysis of protein conformations using stochastic proximity embedding.
Jérôme EberhardtRoland H. StoteAnnick DejaegerePublished in: J. Comput. Chem. (2018)
Keyphrases
- structural analysis
- protein structure
- protein folding
- amino acids
- protein structure prediction
- protein sequences
- three dimensional
- civil engineering
- secondary structure
- protein function
- image processing
- contact map
- low energy
- graph theory
- nonlinear dimensionality reduction
- amino acid sequences
- protein backbone
- vector space
- drug design
- structural motifs
- experimentally determined
- data hiding
- monte carlo
- random walk
- similarity measure
- machine learning