Microscopic and semimicroscopic calculations of electrostatic energies in proteins by the POLARIS and ENZYMIX programs.
Frederick S. LeeZhen Tao ChuArieh WarshelPublished in: J. Comput. Chem. (1993)
Keyphrases
- living cells
- image analysis
- protein sequences
- graph cuts
- protein structure
- computer programs
- protein function
- computational methods
- protein protein interactions
- markov random field
- energy function
- protein structure prediction
- protein protein interaction networks
- protein structure alignment
- chemical compounds
- amino acid sequences
- protein interaction networks
- biomedical literature
- energy minimization
- programming language