Pairwise structural comparison of tiagabine analogs gives new insights into their protein binding modes.
Barbara ZdrazilAndreas JurikHarald H. SitteGerhard F. EckerPublished in: J. Cheminformatics (2013)
Keyphrases
- pairwise
- structural information
- similarity measure
- sequence alignment
- multi class
- protein structure
- protein structural
- dna binding
- protein protein interaction networks
- protein function
- statistical significance
- protein protein interactions
- amino acids
- similarity function
- spectral clustering
- complex networks
- loss function
- markov random field
- higher order
- semi supervised