Author

V. Monje-Galvan

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 4 Biochemistry· 1

Signature Assays, Organisms & Methods

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Approach:biophysical modeling· 3 Research Focus:protein folding & dynamics· 3 Approach:statistical model· 2 Organism:virus· 2 Research Focus:cell signaling & trafficking· 1 Research Focus:chromatin & epigenetic regulation· 1 Assay:cryo-EM· 1 Approach:deep learning· 1

Frequent Co-Authors

G. A. Voth· 4 shared A. C. Dommer· 1 shared A. J. Pak· 1 shared A. J. Pradhan· 1 shared A. Yu· 1 shared G. E. Atilla-Gokcumen· 1 shared L. Casalino· 1 shared P. Banerjee· 1 shared

Activity by Year

2020-2023 · peak 2/yr

Co-Author Collaboration Network

10 top collaborators · 23 mutual co-author links

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4 shared papersBiophysics

G. A. Voth

Mutual co-authors in cluster

Author profile →

5 papers

Recent·Most cited

Cooperative Membrane Binding of HIV-1 Matrix Proteins

P. Banerjee, V. Monje-Galvan, G. A. Voth

This study investigates the membrane binding dynamics of HIV-1 MA protein trimers and their interactions with anionic phospholipids using molecular dynamics simulations.

bioRxiv · Sep 22, 2023Biophysics

Acylation of MLKL impacts its function in necroptosis

A. J. Pradhan, S. Chitkara, R. Ramirez, V. Monje-Galvan, Y. Sancak, G. E. Atilla-Gokcumen

This study identifies acylation sites on MLKL and shows that acylation at specific cysteines affects its membrane interaction and necroptosis activity.

bioRxiv · Aug 19, 2023Biochemistry

Molecular interactions of the M and E integral membrane proteins of SARS-CoV-2

V. Monje-Galvan, G. A. Voth

This study uses molecular dynamics to analyze lipid-protein and protein-protein interactions of SARS-CoV-2's M and E proteins to understand their roles in viral assembly and infectivity.

bioRxiv · Apr 29, 2021Biophysics

A Multiscale Coarse-grained Model of the SARS-CoV-2 Virion

A. Yu, A. J. Pak, P. He, V. Monje-Galvan, L. Casalino, Z. Gaieb, A. C. Dommer, R. E. Amaro, G. A. Voth

This paper develops a multiscale coarse-grained model of the SARS-CoV-2 virion using structural data and all-atom simulations to enable large-scale viral process simulations.

bioRxiv · Oct 2, 2020Biophysics

Binding Mechanism of the Matrix Domain of HIV-1 Gag to Lipid Membranes

V. Monje-Galvan, G. A. Voth

The paper uses molecular dynamics to study how the HIV-1 Gag matrix domain binds to lipid membranes, focusing on Myr insertion and interactions with PIP2 and PS lipids.

bioRxiv · May 6, 2020Biophysics