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Miguel Ângelo dos Santos Machuqueiro

AuthID: R-000-D71

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Confirmed Publications: 119

91

TITLE: Treatment of Ionic Strength in Biomolecular Simulations of Charged Lipid Bilayers Full Text
AUTHORS: Diogo Vila-Viçosa; Vitor H Teixeira; Hugo A F Santos; António M Baptista; Miguel Machuqueiro ;
PUBLISHED: 2014, SOURCE: J. Chem. Theory Comput. - Journal of Chemical Theory and Computation, VOLUME: 10, ISSUE: 12

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92

TITLE: Why a diaminopyrrolic tripodal receptor binds mannosides in acetonitrile but not in water? Full Text
AUTHORS: Diogo Vila Vicosa; Oscar Francesconi; Miguel Machuqueiro ;
PUBLISHED: 2014, SOURCE: BEILSTEIN JOURNAL OF ORGANIC CHEMISTRY, VOLUME: 10

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93

TITLE: Why a diaminopyrrolic tripodal receptor binds mannosides in acetonitrile but not in water? Full Text
AUTHORS: Diogo Vila-Viçosa; Oscar Francesconi; Miguel Machuqueiro ;
PUBLISHED: 2014, SOURCE: Beilstein Journal of Organic Chemistry - Beilstein J. Org. Chem., VOLUME: 10

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94

TITLE: Charge Parametrization of the DvH-c(3) Heme Group: Validation Using Constant-(pH,E) Molecular Dynamics Simulations
AUTHORS: Joao Henriques; Paulo J Costa ; Maria Jose Calhorda ; Miguel Machuqueiro ;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 117, ISSUE: 1

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95

TITLE: Conformational Study of GSH and GSSG Using Constant-pH Molecular Dynamics Simulations
AUTHORS: Diogo Vila Vicosa; Vitor H Teixeira; Hugo A F Santos; Miguel Machuqueiro ;
PUBLISHED: 2013, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 117, ISSUE: 25

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96

TITLE: Conformational Study of GSH and GSSG Using Constant-pH Molecular Dynamics Simulations
AUTHORS: Diogo Vila-Viçosa; Vitor H Teixeira; Hugo A F Santos; Miguel Machuqueiro ;
PUBLISHED: 2013, SOURCE: The Journal of Physical Chemistry B - J. Phys. Chem. B, VOLUME: 117, ISSUE: 25

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97

TITLE: Structural Effects of pH and Deacylation on Surfactant Protein C in an Organic Solvent Mixture: A Constant-pH MD Study Full Text
AUTHORS: Carvalheda, CA; Campos, SRR; Machuqueiro, M ; Baptista, AM;
PUBLISHED: 2013, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 53, ISSUE: 11

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98

TITLE: Tuning the Bioactivity of Tensioactive Deoxy Glycosides to Structure: Antibacterial Activity Versus Selective Cholinesterase Inhibition Rationalized by Molecular Docking. Tuning the Bioactivity of Deoxy Glycosides to Structure Full Text
AUTHORS: Alice Martins ; Maria S Santos ; Catarina Dias; Patricia Serra; Vasco Cachatra; Joao Pais; Joao Caio; Vitor H Teixeira; Miguel Machuqueiro ; Marta S Silva ; Ana Pelerito; Jorge Justino; Margarida Goulart; Silva, Filipa VM ; Amelia P Rauter ;
PUBLISHED: 2013, SOURCE: EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, VOLUME: 2013, ISSUE: 8

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99

TITLE: Unraveling the Conformational Determinants of Peptide Dendrimers Using Molecular Dynamics Simulations Full Text
AUTHORS: Luis C S Filipe; Miguel Machuqueiro ; Tamis Darbre; Antonio M Baptista;
PUBLISHED: 2013, SOURCE: MACROMOLECULES, VOLUME: 46, ISSUE: 23

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100

TITLE: Erratum: Unfolding the conformational behavior of peptide dendrimers: Insights from molecular dynamics simulations (Journal of the American Chemical Society (2011) 133 (5042-5052) DOI: 10.1021/ja111001v)
AUTHORS: Filipe, LCS; MacHuqueiro, M ; Baptista, AM ;
PUBLISHED: 2012, SOURCE: Journal of the American Chemical Society, VOLUME: 134, ISSUE: 49

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Page 10 of 12. Total results: 119.

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