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

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

Three-dimensional (3D) protein structures now frequently lack functional annotations because of the increase in the rate at which chemical structures are solved with respect to experimental knowledge of biological activity. As a result, predicting structure-function relationships for proteins is an...

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 28(2007), 6 vom: 30. Apr., Seite 1042-8
1. Verfasser: González-Díaz, Humberto (VerfasserIn)
Weitere Verfasser: Saíz-Urra, Liane, Molina, Reinaldo, González-Díaz, Yenny, Sánchez-González, Angeles
Format: Aufsatz
Sprache:English
Veröffentlicht: 2007
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Proteins Protein Kinases EC 2.7.-