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Publications by Marcela Mercado-Montoya

Molecular Dynamics Simulations of Alzheimer's BACE1 and BACE2 Transmembrane Domains in Neurons: Impact of Cholesterol

Revista Facultad de Ingenieria

English

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Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions

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Molecular Dynamics Simulations of Phospholipid Bilayers With Cholesterol

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Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices

Journal of Chemical Theory and Computation

Theoretical Chemistry

Computer Science Applications

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Transmembrane Domains of Viral Ion Channel Proteins: A Molecular Dynamics Simulation Study

Organic Chemistry

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Molecular Dynamics Simulations of Micelle Formation Around Dimeric Glycophorin a Transmembrane Helices

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A Tale of Two Drug Targets: The Evolutionary History of BACE1 and BACE2

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Mechanism of Cholesterol Sensing in the Niemann Pick Protein (NPC1) Using Molecular Dynamics Simulations

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Hypervelocity Impact Properties of Graphene Armor via Molecular Dynamics Simulations

EPJ Web of Conferences

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Mapping the Backbone Dynamics of the Alzheimer's APP Transmembrane Domain

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