Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments

  1. González-Díaz, H.
  2. Saíz-Urra, L.
  3. Molina, R.
  4. González-Díaz, Y.
  5. Sánchez-González, A.
Journal:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Year of publication: 2007

Volume: 28

Issue: 6

Pages: 1042-1048

Type: Article

DOI: 10.1002/JCC.20649 GOOGLE SCHOLAR
Data source: Scopus