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

  1. Humberto González-díaz1,*,
  2. Liane Saíz-urra2,
  3. Reinaldo Molina3,
  4. Yenny González-díaz1,
  5. Angeles Sánchez-gonzález4

Article first published online: 31 JAN 2007

DOI: 10.1002/jcc.20649

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 28, Issue 6, pages 1042–1048, 30 April 2007

Additional Information

How to Cite

González-díaz, H., Saíz-urra, L., Molina, R., González-díaz, Y. and Sánchez-gonzález, A. (2007), Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments. J. Comput. Chem., 28: 1042–1048. doi: 10.1002/jcc.20649

Author Information

  1. 1

    Department of Organic Chemistry and Institute of Industrial Pharmacy, Faculty of Pharmacy, University of Santiago de Compostela, 15782 Santiago de Compostela, Spain

  2. 2

    Abteilung für Organische Chemie, Institut für Chemie, Universität Rostock, Albert-Einstein-Strasse 3a, 18059 Rostock, Germany

  3. 3

    REQUIMTE, Facultade de Ciências, Universidade do Porto, 4169-007 Porto, Portugal

  4. 4

    Department of Inorganic Chemistry, Faculty of Pharmacy, University of Santiago de Compostela, 15782 Santiago de Compostela, Spain

*Department of Organic Chemistry and Institute of Industrial Pharmacy, Faculty of Pharmacy, University of Santiago de Compostela, 15782 Santiago de Compostela, Spain

Publication History

  1. Issue published online: 1 MAR 2007
  2. Article first published online: 31 JAN 2007
  3. Manuscript Accepted: 10 JUL 2006
  4. Manuscript Revised: 20 JUN 2006
  5. Manuscript Received: 27 APR 2006

Funded by

  • Xunta de Galicia
  • Programa Isidro Parga Pondal
  • PGIDIT research projects. Grant Numbers: PGIDT05BTF20302PR-2, PXIB20304PR
  • Axuda para a incorporacion de investigadores tecnologos/visitantes da CONSELLEREIA DE INOVACION, INDUSTRIA E COMERCIO IN8061 2005/63-0

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