Rita Alexandra do Nascimento Cardoso Guedes
AuthID: R-000-FG0
81
TITLE: Design, synthesis and chemical reactivity of 1,4-naphtoquinone derivatives as cysteine protease irreversible inhibitors
AUTHORS: Claudia Valente; Rui Moreira; Rita C Guedes; Jim Iley; Mohammed Jaffar; Kenneth T Douglas;
PUBLISHED: 2007, SOURCE: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 234
AUTHORS: Claudia Valente; Rui Moreira; Rita C Guedes; Jim Iley; Mohammed Jaffar; Kenneth T Douglas;
PUBLISHED: 2007, SOURCE: ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 234
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TITLE: Theoretical prediction of binding modes and hot sequences for allopsoralen–DNA interaction Full Text
AUTHORS: Patricia Saenz Méndez; Rita C Guedes; Daniel J.V.A dos Santos; Leif A Eriksson;
PUBLISHED: 2007, SOURCE: Chemical Physics Letters, VOLUME: 450, ISSUE: 1-3
AUTHORS: Patricia Saenz Méndez; Rita C Guedes; Daniel J.V.A dos Santos; Leif A Eriksson;
PUBLISHED: 2007, SOURCE: Chemical Physics Letters, VOLUME: 450, ISSUE: 1-3
83
TITLE: Theoretical Study of Sequence Selectivity and Preferred Binding Mode of Psoralen with DNA
AUTHORS: Patricia Saenz-Méndez; Rita C Guedes; Daniel J V A dos Santos; Leif A Eriksson;
PUBLISHED: 2007, SOURCE: Research Letters in Physical Chemistry, VOLUME: 2007
AUTHORS: Patricia Saenz-Méndez; Rita C Guedes; Daniel J V A dos Santos; Leif A Eriksson;
PUBLISHED: 2007, SOURCE: Research Letters in Physical Chemistry, VOLUME: 2007
84
TITLE: Homolytic dissociation in hydrogen-bonding liquids: energetics of the phenol O?H bond in methanol and the water O?H bond in water Full Text
AUTHORS: Est�cio, SG; Cabral do d Couto; Guedes, RC; Costa J C Cabral; Martinho A M Sim�es;
PUBLISHED: 2004, SOURCE: Theor Chem Acc - Theoretical Chemistry Accounts, VOLUME: 112, ISSUE: 4
AUTHORS: Est�cio, SG; Cabral do d Couto; Guedes, RC; Costa J C Cabral; Martinho A M Sim�es;
PUBLISHED: 2004, SOURCE: Theor Chem Acc - Theoretical Chemistry Accounts, VOLUME: 112, ISSUE: 4
85
TITLE: O?H Bond dissociation enthalpies in hydroxyphenols. A time-resolved photoacoustic calorimetry and quantum chemistry studyElectronic supplementary information (ESI) available: Table S1: Total energies calculated at the MPW1PW91/aug-cc-pVDZ and the CBS-4M levels. Data include zero point energies and thermal corrections to 298 K. See http://www.rsc.org/suppdata/cp/b3/b314093h/ Full Text
AUTHORS: Catarina F Correia; Rita C Guedes; Rui M Borges dos Santos ; Benedito J Costa Cabral; Jos� A Martinho Sim�es;
PUBLISHED: 2004, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 6, ISSUE: 9
AUTHORS: Catarina F Correia; Rita C Guedes; Rui M Borges dos Santos ; Benedito J Costa Cabral; Jos� A Martinho Sim�es;
PUBLISHED: 2004, SOURCE: Phys. Chem. Chem. Phys. - Physical Chemistry Chemical Physics, VOLUME: 6, ISSUE: 9
