Author

M. Carrillo-Tripp

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· 3

Signature Assays, Organisms & Methods

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Assay:protein structure· 3 Approach:statistical model· 2 Approach:deep learning· 1 Approach:experimental assay· 1 Research Focus:host-pathogen & immune response· 1 Research Focus:protein folding & dynamics· 1 Research Focus:software / tool· 1 Organism:virus· 1

Frequent Co-Authors

A. A. Perez-Montoya· 1 shared A. Diaz-Valle· 1 shared A. G. Valdez-Lara· 1 shared A. Roldan-Salgado· 1 shared E. Martinez-Guerra· 1 shared J. A. Aleman-Vilis· 1 shared J. Lopez· 1 shared J. M. Falcon-Gonzalez· 1 shared

Activity by Year

2019-2019 · peak 3/yr

Co-Author Collaboration Network

10 top collaborators · 22 mutual co-author links

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1 shared paperBiophysics

A. A. Perez-Montoya

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3 papers

Recent·Most cited

Hot-spots and their contribution to the self-assembly of the viral capsid: in-silico prediction and analysis

A. Diaz-Valle, J. M. Falcon-Gonzalez, M. Carrillo-Tripp

The paper identifies key residues in viral capsid self-assembly using conservation and computational free energy calculations, showing mutations in these residues disrupt quaternary interactions.

International Journal of Molecular Sciences · Nov 27, 2019Peer-reviewedBiophysics

Hot-spots and their contribution to the self-assembly of the viral capsid: in-vitro validation

A. G. Valdez-Lara, M. Andrade-Medina, J. A. Aleman-Vilis, A. A. Perez-Montoya, N. Pineda-Aguilar, E. Martinez-Guerra, A. Roldan-Salgado, P. Gaytan, M. Carrillo-Tripp

This study validates in vitro the role of conserved interface residues as hot-spots in viral capsid self-assembly using point-mutations and thermal shift assays.

bioRxiv · Nov 15, 2019 · PreprintBiophysics

Parallel high-performance computing algorithm to generate FEM-compliant volumetric mesh representations of biomolecules at atomic scale

J. Lopez, S. Botello, R. Herrera, M. Carrillo-Tripp

The paper develops a parallel algorithm to generate volumetric meshes of biomolecules for Finite Element Analysis, showing improved speed and accuracy compared to previous methods.

bioRxiv · Mar 14, 2019 · PreprintBiophysics