Computational chemistry study of 3D-structure-function relationships for enzymes based on markov models for protein electrostatic, HINT, and van der waals potentials

  1. Concu, R.
  2. Podda, G.
  3. Uriarte, E.
  4. González-Díaz, H.
Revista:
Journal of Computational Chemistry

ISSN: 0192-8651 1096-987X

Ano de publicación: 2009

Volume: 30

Número: 9

Páxinas: 1510-1520

Tipo: Artigo

DOI: 10.1002/JCC.21170 GOOGLE SCHOLAR

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