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António Manuel Simões Carrão Albuquerque Baptista

AuthID: R-000-2BR

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Confirmed Publications: 70

51

TITLE: Redox-Bohr and other cooperativity effects in the nine-heme cytochrome c from Desulfovibrio desulfuricans ATCC 27774 - Crystallographic and modeling studies
AUTHORS: Bento, I ; Teixeira, VH; Baptista, AM ; Soares, CM ; Matias, PM ; Carrondo, MA ;
PUBLISHED: 2003, SOURCE: JOURNAL OF BIOLOGICAL CHEMISTRY, VOLUME: 278, ISSUE: 38

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52

TITLE: Comment on "Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines" Full Text
AUTHORS: Baptista, AM ;
PUBLISHED: 2002, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 116, ISSUE: 17

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53

TITLE: Constant-pH molecular dynamics using stochastic titration Full Text
AUTHORS: Baptista, AM ; Teixeira, VH; Soares, CM ;
PUBLISHED: 2002, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 117, ISSUE: 9

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54

TITLE: Studies of the reduction and protonation behavior of tetraheme cytochromes using atomic detail Full Text
AUTHORS: Teixeira, VH; Soares, CM ; Baptista, AM ;
PUBLISHED: 2002, SOURCE: JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY, VOLUME: 7, ISSUE: 1-2

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55

TITLE: Conformational component in the coupled transfer of multiple electrons and protons in a monomeric tetraheme cytochrome
AUTHORS: Louro, RO ; Bento, I ; Matias, PM ; Catarino, T ; Baptista, AM ; Soares, CM ; Carrondo, MA ; Turner, DL; Xavier, AV;
PUBLISHED: 2001, SOURCE: JOURNAL OF BIOLOGICAL CHEMISTRY, VOLUME: 276, ISSUE: 47

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56

TITLE: Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants Full Text
AUTHORS: Mendes, J; Baptista, AM ; Carrondo, MA ; Soares, CM ;
PUBLISHED: 2001, SOURCE: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, VOLUME: 15, ISSUE: 8

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57

TITLE: Some theoretical and computational aspects of the inclusion of proton isomerism in the protonation equilibrium of proteins
AUTHORS: Baptista, AM ; Soares, CM ;
PUBLISHED: 2001, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 105, ISSUE: 1

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58

TITLE: Comparative redox and pKa calculations on cytochrome c3 from several Desulfovibrio species using continuum electrostatic methods Full Text
AUTHORS: Martel, PJ; Soares, CM ; Baptista, AM ; Fuxreiter, M; Naray Szabo, G; Louro, RO ; Carrondo, MA ;
PUBLISHED: 1999, SOURCE: JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY, VOLUME: 4, ISSUE: 1

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59

TITLE: Improved modeling of side-chains in proteins with rotamer-based methods: A flexible rotamer model Full Text
AUTHORS: Mendes, J; Baptista, AM ; Carrondo, MA ; Soares, CM ;
PUBLISHED: 1999, SOURCE: PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, VOLUME: 37, ISSUE: 4

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60

TITLE: Simulation of electron-proton coupling with a Monte Carlo method: Application to cytochrome c(3) using continuum electrostatics
AUTHORS: Baptista, AM ; Martel, PJ; Soares, CM ;
PUBLISHED: 1999, SOURCE: BIOPHYSICAL JOURNAL, VOLUME: 76, ISSUE: 6

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Page 6 of 7. Total results: 70.

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