Ab Initio calculations of the stabilization energies of the conformational and the structural isomers of C3H7X where X = F, Cl, and Br.
Mustafa R. HelalYaser A. YousefAkef T. AfanehPublished in: J. Comput. Chem. (2002)
Keyphrases
- protein folding
- graph cuts
- experimentally determined
- structural information
- higher order
- database systems
- markov random field
- coarse grained
- energy function
- multiscale
- computer vision
- real time
- image processing
- potential functions
- structural features
- artificial intelligence
- neural network
- protein structure prediction
- data sets