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Insights Onto the Extraction of a Lipid From a Membrane Using Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2012English

Molecular Dynamics Simulations of Scorpion Toxin Recognition by the Ca2+-Activated Potassium Channel KCa3.1

Biophysical Journal
Biophysics
2013English

Distinguishing Features of Aquaglyceroporin in Plasmodium Falciparum: Comparative Molecular Dynamics Simulations of Three Aquaporins

Biophysical Journal
Biophysics
2012English

Putative Active States of a Prototypic G-Protein-Coupled Receptor From Biased Molecular Dynamics

Biophysical Journal
Biophysics
2010English

Influence of Sterol in Ternary Mixtures Containing Sphingomyelin: An All-Atom Molecular Dynamics Study

Biophysical Journal
Biophysics
2019English

Polarizable Molecular Dynamics Simulations of C-Kit Oncogene Promoter G-Quadruplexes of Distinct Conformations

Biophysical Journal
Biophysics
2019English

Results Regarding the Resolving of Membrane-Protein Complexes Using Neutron Reflection in Molecular Dynamics

Biophysical Journal
Biophysics
2018English

Using a Doe and Eis to Evaluate the Synergistic Effects of Low Toxicity Inhibitors for Mild Steel

Brazilian Journal of Chemical Engineering
Chemical Engineering
2015English

Comment on ‘‘Constant Pressure Molecular Dynamics Algorithms’’ [J. Chem. Phys. 101, 4177 (1994)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1996English

Molecular Dynamics Simulation of the Transport of Small Molecules Across a Polymer Membrane

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1992English

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