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The FEBS Journal|April 11, 2007
Modeling hydration mechanisms of enzymes in nonpolar and polar organic solventsNuno M Micaêlo, Cláudio M SoaresThe Journal of Physical Chemistry. B|August 6, 2014
Conformational and thermodynamic properties of non-canonical α,α-dialkyl glycines in the peptaibol Alamethicin: molecular dynamics studiesTarsila G Castro, Nuno M MicaêloThe Journal of Physical Chemistry. B|February 13, 2008
Protein structure and dynamics in ionic liquids. Insights from molecular dynamics simulation studiesNuno M Micaêlo, Claudio M SoaresThe Journal of Physical Chemistry. B|January 8, 2014
Modeling of peptaibol analogues incorporating nonpolar α,α-dialkyl glycines shows improved α-helical preorganization and spontaneous membrane permeationTarsila G Castro, Nuno M MicaêloJournal of Molecular Modeling|October 17, 2017
Modeling the secondary structures of the peptaibols antiamoebin I and zervamicin II modified with D-amino acids and proline analoguesTarsila G Castro, Nuno M Micaêlo, Manuel Melle-FrancoProteins|January 26, 2012
Molecular modeling of hair keratin/peptide complex: Using MM-PBSA calculations to describe experimental binding resultsNuno G Azoia, Margarida M Fernandes, Nuno M Micaêlo, et al.Journal of Biomolecular Structure & Dynamics|July 13, 2013
Modeling stability and flexibility of α-Chymotrypsin in room temperature ionic liquidsMuhammad A M Latif, Bimo A Tejo, Roghayeh Abedikargiban, et al.Pageof 1