121
TITLE: Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials  Full Text
AUTHORS: Riccardo Concu ; Gianni Podda; Eugenio Uriarte; Humberto González-Díaz;
PUBLISHED: 2009, SOURCE: Journal of Computational Chemistry, VOLUME: 30, ISSUE: 9
INDEXED IN: CrossRef: 33
125
TITLE: Ligands and therapeutic perspectives of adenosine A(2A) receptors
AUTHORS: Diniz, C ; Borges, F ; Santana, L; Uriarte, E; Oliveira, JMA ; Goncalves, J ; Fresco, P ;
PUBLISHED: 2008, SOURCE: CURRENT PHARMACEUTICAL DESIGN, VOLUME: 14, ISSUE: 17
INDEXED IN: Scopus WOS CrossRef: 14
126
TITLE: Synthesis and complete assignment of the 1H and 13C NMR signals of some oxopyrancoumarin and oxofuropyrancoumarin derivatives  Full Text
AUTHORS: Quezada, E ; Delogu, G; Vina, D; Santana, L; Picciau, C; Podda, G; Uriarte, E;
PUBLISHED: 2008, SOURCE: Magnetic Resonance in Chemistry, VOLUME: 46, ISSUE: 7
INDEXED IN: Scopus CrossRef
127
TITLE: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors  Full Text
AUTHORS: Santana, L; Gonzalez Diaz, H; Quezada, E ; Uriarte, E; Yanez, M; Vina, D; Orallo, F;
PUBLISHED: 2008, SOURCE: Journal of Medicinal Chemistry, VOLUME: 51, ISSUE: 21
INDEXED IN: Scopus CrossRef
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