Detalhe da pesquisa
1.
An averaged polarizable potential for multiscale modeling in phospholipid membranes.
J Comput Chem
; 38(9): 601-611, 2017 04 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-28160294
2.
Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane.
Biochemistry
; 55(23): 3303-14, 2016 06 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-27158738
3.
Design of new fluorescent cholesterol and ergosterol analogs: Insights from theory.
Biochim Biophys Acta
; 1848(10 Pt A): 2188-99, 2015 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-25963993
4.
Additional base-pair formation in DNA duplexes by a double-headed nucleotide.
Chemistry
; 18(24): 7434-42, 2012 Jun 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-22532443
5.
Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulations.
Biophys J
; 99(12): 3887-94, 2010 Dec 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-21156130
6.
Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations.
J Phys Chem B
; 114(48): 15825-31, 2010 Dec 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-21070035