검색결과 : 14건
No. | Article |
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1 |
Evaluation of EGCG Loading Capacity in DMPC Membranes Pires F, Geraldo VPN, Rodrigues B, de Granada-Flor A, de Almeida RFM, Oliveira ON, Victor BL, Machuqueiro M, Raposo M Langmuir, 35(20), 6771, 2019 |
2 |
Apple tree branches derived activated carbons for the removal of beta-blocker atenolol Marques SCR, Mestre AS, Machuqueiro M, Gotvajn AZ, Marinsek M, Carvalho AP Chemical Engineering Journal, 345, 669, 2018 |
3 |
Structuring Peptide Dendrimers through pH Modulation and Substrate Binding Filipe LCS, Campos SRR, Machuqueiro M, Darbre T, Baptista AM Journal of Physical Chemistry B, 120(38), 10138, 2016 |
4 |
Exploring the Structural Properties of Positively Charged Peptide Dendrimers Filipe LCS, Machuqueiro M, Darbre T, Baptista AM Journal of Physical Chemistry B, 120(43), 11323, 2016 |
5 |
Charge Parametrization of the DvH-c(3) Heme Group: Validation Using Constant-(pH,E) Molecular Dynamics Simulations Henriques J, Costa PJ, Calhorda MJ, Machuqueiro M Journal of Physical Chemistry B, 117(1), 70, 2013 |
6 |
Conformational Study of GSH and GSSG Using Constant-pH Molecular Dynamics Simulations Vila-Vicosa D, Teixeira VH, Santos HAF, Machuqueiro M Journal of Physical Chemistry B, 117(25), 7507, 2013 |
7 |
Unraveling the Conformational Determinants of Peptide Dendrimers Using Molecular Dynamics Simulations Filipe LCS, Machuqueiro M, Darbre T, Baptista AM Macromolecules, 46(23), 9427, 2013 |
8 |
Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations (vol 133, pg 5042, 2011) Filipe LCS, Machuqueiro M, Baptista AM Journal of the American Chemical Society, 134(49), 20207, 2012 |
9 |
Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations Filipe LCS, Machuqueiro M, Baptista AM Journal of the American Chemical Society, 133(13), 5042, 2011 |
10 |
Membrane-Induced Conformational Changes of Kyotorphin Revealed by Molecular Dynamics Simulations Machuqueiro M, Campos SRR, Soares CM, Baptista AM Journal of Physical Chemistry B, 114(35), 11659, 2010 |