QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks

  1. Vilar, S.
  2. González-Díaz, H.
  3. Santana, L.
  4. Uriarte, E.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651 1096-987X

Année de publication: 2008

Volumen: 29

Número: 16

Pages: 2613-2622

Type: Article

DOI: 10.1002/JCC.21016 GOOGLE SCHOLAR