61
TITLE: Docking and electron transfer studies between rubredoxin and rubredoxin : oxygen oxidoreductase  Full Text
AUTHORS: Victor, BL; Vicente, JB ; Rodrigues, R ; Oliveira, S; Rodrigues Pousada, C ; Frazao, C ; Gomes, CM; Teixeira, M ; Soares, CM ;
PUBLISHED: 2003, SOURCE: JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY, VOLUME: 8, ISSUE: 4
INDEXED IN: Scopus WOS CrossRef: 19
IN MY: ORCID
62
TITLE: Protein structure and dynamics in nonaqueous solvents: Insights from molecular dynamics simulation studies
AUTHORS: Soares, CM ; Teixeira, VH; Baptista, AM ;
PUBLISHED: 2003, SOURCE: BIOPHYSICAL JOURNAL, VOLUME: 84, ISSUE: 3
INDEXED IN: Scopus WOS
IN MY: ORCID
63
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
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
64
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
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
65
TITLE: Molecular and biochemical characterization of a highly stable bacterial laccase that occurs as a structural component of the Bacillus subtilis endospore coat
AUTHORS: Martins, LO ; Soares, CM ; Pereira, MM ; Teixeira, M ; Costa, T; Jones, GH; Henriques, AO ;
PUBLISHED: 2002, SOURCE: JOURNAL OF BIOLOGICAL CHEMISTRY, VOLUME: 277, ISSUE: 21
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
66
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
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
67
69
TITLE: Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants
AUTHORS: Joaquim Mendes ; Baptista, AM ; Carrondo, MA ; Soares, CM ;
PUBLISHED: 2001, SOURCE: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, VOLUME: 15, ISSUE: 8
INDEXED IN: Scopus WOS DBLP CrossRef: 15
IN MY: ORCID
Page 7 of 10. Total results: 94.