Computational chemistry study of 3D-structure-function relationships for enzymes based on markov models for protein electrostatic, HINT, and van der waals potentials
- Concu, R.
- Podda, G.
- Uriarte, E.
- González-Díaz, H.
ISSN: 0192-8651, 1096-987X
Argitalpen urtea: 2009
Alea: 30
Zenbakia: 9
Orrialdeak: 1510-1520
Mota: Artikulua