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.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Argitalpen urtea: 2008

Alea: 29

Zenbakia: 16

Orrialdeak: 2613-2622

Mota: Artikulua

DOI: 10.1002/JCC.21016 GOOGLE SCHOLAR
Datuen iturria: Scopus