| 1 |
Constant-pH MD Simulations Portray the Protonation and Structural Behavior of Four Decapeptides Designed to Coordinate Cu2+
Campos SRR, Iranzo O, Baptista AM
Journal of Physical Chemistry B, 120(6), 1080, 2016 |
| 2 |
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 |
| 3 |
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 |
| 4 |
Unraveling the Conformational Determinants of Peptide Dendrimers Using Molecular Dynamics Simulations
Filipe LCS, Machuqueiro M, Darbre T, Baptista AM
Macromolecules, 46(23), 9427, 2013 |
| 5 |
Interaction of Counterions with Subtilisin in Acetonitrile: Insights from Molecular Dynamics Simulations
Lousa D, Cianci M, Helliwell JR, Halling PJ, Baptista AM, Soares CM
Journal of Physical Chemistry B, 116(20), 5838, 2012 |
| 6 |
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 |
| 7 |
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 |
| 8 |
Insights into the Molecular Mechanism of an ABC Transporter: Conformational Changes in the NBD Dimer of MJ0796
Oliveira ASF, Baptista AM, Soares CM
Journal of Physical Chemistry B, 114(16), 5486, 2010 |
| 9 |
Conformational Analysis in a Multidimensional Energy Landscape: Study of an Arginylglutamate Repeat (vol 113, pg 15989, 2009)
Campos SRR, Baptista AM
Journal of Physical Chemistry B, 114(23), 8032, 2010 |
| 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 |
