Computational Chemistry Study of 3D-Structure-Function Relationships for Enzymes Based on Markov Models for Protein Electrostatic, Hint, and Van Der Waals Potentials

AuthID
 P-00R-T9P
4
Author(s)
Podda, G
·
González-Díaz, H
Tipo de Documento
Article
Year published
2009
Publicado
in Journal of Computational Chemistry, ISSN: 0192-8651
Volume: 30, Número: 9, Páginas: 1510-1520
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ISSN: 0192-8651
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