On the Computation of Molecular Surface Correlations for protein docking Using Fourier Techniques.
Eric SakkPublished in: J. Bioinform. Comput. Biol. (2007)
Keyphrases
- molecular structures
- three dimensional
- drug discovery
- molecular dynamics
- protein structure prediction
- hiv protease
- virtual screening
- drug design
- van der waals
- sequence analysis
- protein structure
- surface reconstruction
- fourier transform
- molecular dynamics simulations
- protein sequences
- frequency domain
- d objects
- radon transform
- amino acids
- mass spectrometry
- dna computing
- chemical reactions
- series expansion
- image reconstruction
- subcellular localization