| Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulations LCS Filipe, M Machuqueiro, AM Baptista Journal of the American Chemical Society 133 (13), 5042-5052, 2011 | 38 | 2011 |
| Predicting the thermodynamics and kinetics of helix formation in a cyclic peptide model JM Damas, LCS Filipe, SRR Campos, D Lousa, BL Victor, AM Baptista, ... Journal of chemical theory and computation 9 (11), 5148-5157, 2013 | 35 | 2013 |
| Exploring the structural properties of positively charged peptide dendrimers LCS Filipe, M Machuqueiro, T Darbre, AM Baptista The Journal of Physical Chemistry B 120 (43), 11323-11330, 2016 | 19 | 2016 |
| Structuring peptide dendrimers through pH modulation and substrate binding LCS Filipe, SRR Campos, M Machuqueiro, T Darbre, AM Baptista The Journal of Physical Chemistry B 120 (38), 10138-10152, 2016 | 14 | 2016 |
| Unraveling the conformational determinants of peptide dendrimers using molecular dynamics simulations LCS Filipe, M Machuqueiro, T Darbre, AM Baptista Macromolecules 46 (23), 9427-9436, 2013 | 10 | 2013 |
| The Current Paradigms and Methodologies of Continuous Improvement Commandments for Successful Implementation JNO Filipe PQDT-Global, 2016 | 1 | 2016 |
| Accurate Prediction of Kinetics and Thermodynamics of a Peptide Model using mu s-long MD Simulations JM Damas, LCS Filipe, SRR Campos, D Lousa, BL Victor, AM Baptista, ... EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 42, S90-S90, 2013 | 1 | 2013 |
| Including acid-base equilibrium in computer simulations using constant-pH molecular dynamics S Campos, P Magalhaes, C Carvalheda, L Filipe, M Machuqueiro, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 250, 2015 | | 2015 |
| How do peptidic tree-like molecules fold? L Filipe, SRR Campos, M Machuqueiro, T Darbre, AM Baptista FEBS JOURNAL 281, 625-625, 2014 | | 2014 |
| Conformational determinants of peptidic tree-like molecules: insights from MD simulations LCS Filipe, M Machuqueiro, T Darbre, AM Baptista EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 42, S86-S86, 2013 | | 2013 |
| Using molecular dynamics simulations to investigate peptide dendrimers folding LCS Filipe, M Machuqueiro, AM Baptista JOURNAL OF PEPTIDE SCIENCE 18, S172-S172, 2012 | | 2012 |
| Studying the Folding of Peptide Dendrimers using Molecular Simulation Methods LCS Filipe PQDT-Global, 2009 | | 2009 |
