J Alfredo Freites

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 23

Top Venues

The journal of physical chemistry. B

Journal of computational chemistry

Chemical science

Biochemistry

University of California Irvine

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of California Irvine

United States

Associate Project Scientist :: Chemistry

Publications

Yuanming Song, Serxho Selmani, J Alfredo Freites, Zhibin Guan, Douglas J Tobias
Multiscale Molecular Dynamics Simulations of an Active Self-Assembling Material. The journal of physical chemistry. B (2024)
Yuanming Song, Serxho Selmani, J Alfredo Freites, Zhibin Guan, Douglas J Tobias
Multiscale Molecular Dynamics Simulations of an Active Self-Assembling Material. The journal of physical chemistry. B 128 (5) (2024)
J Alfredo Freites, Douglas J Tobias
Molecular Dynamics Simulations of the Eye Lens Water Channel Aquaporin 0 from Fish. The journal of physical chemistry. B 128 (31) (2024)
J Alfredo Freites, Douglas J Tobias
Molecular Dynamics Simulations of the Eye Lens Water Channel Aquaporin 0 from Fish. The journal of physical chemistry. B 128 (31) (2024)
J Alfredo Freites, Douglas J Tobias
Molecular Dynamics Simulations of the Eye Lens Water Channel Aquaporin 0 from Fish. The journal of physical chemistry. B 128 (31) (2024)
J Alfredo Freites, Douglas J Tobias
Molecular Dynamics Simulations of the Eye Lens Water Channel Aquaporin 0 from Fish. The journal of physical chemistry. B 128 (31) (2024)
J Alfredo Freites, Douglas J Tobias
Molecular Dynamics Simulations of the Eye Lens Water Channel Aquaporin 0 from Fish. The journal of physical chemistry. B (2024)
Elizabeth M Diessner, J Alfredo Freites, Douglas J Tobias, Carter T Butts
Network Hamiltonian Models for Unstructured Protein Aggregates, with Application to γD-Crystallin. The journal of physical chemistry. B 127 (3) (2023)
Tuan D Samdin, Chelsea R Jones, Gretchen Guaglianone, Adam G Kreutzer, J Alfredo Freites, Michał Wierzbicki, James S Nowick
A β-barrel-like tetramer formed by a β-hairpin derived from Aβ. Chemical science 15 (1) (2023)
Elizabeth M Diessner, J Alfredo Freites, Douglas J Tobias, Carter T Butts
Network Hamiltonian Models for Unstructured Protein Aggregates, with Application to γD-Crystallin. The journal of physical chemistry. B 127 (3) (2023)
Rían W Manville, J Alfredo Freites, Richard Sidlow, Douglas J Tobias, Geoffrey W Abbott
Native American ataxia medicines rescue ataxia-linked mutant potassium channel activity via binding to the voltage sensing domain. Nature communications 14 (1) (2023)
J Alfredo Freites, Mohab N Louis, Douglas J Tobias
Insights into the solubility of γ $$ \gamma $$ D-crystallin from multiscale atomistic simulations. Journal of computational chemistry (2023)
J Alfredo Freites, Mohab N Louis, Douglas J Tobias
Insights into the solubility of γ $$ \gamma $$ D-crystallin from multiscale atomistic simulations. Journal of computational chemistry (2023)
J Alfredo Freites, Mohab N Louis, Douglas J Tobias
Insights into the solubility of γ $$ \gamma $$ D-crystallin from multiscale atomistic simulations. Journal of computational chemistry (2023)
Elizabeth M Diessner, J Alfredo Freites, Douglas J Tobias, Carter T Butts
Network Hamiltonian Models for Unstructured Protein Aggregates, with Application to γD-Crystallin. The journal of physical chemistry. B (2023)
Tuan D Samdin, Chelsea R Jones, Gretchen Guaglianone, Adam G Kreutzer, J Alfredo Freites, Michał Wierzbicki, James S Nowick
A β-barrel-like tetramer formed by a β-hairpin derived from Aβ. Chemical science 15 (1) (2023)
J Alfredo Freites, Mohab N Louis, Douglas J Tobias
Insights into the solubility of γ $$ \gamma $$ D-crystallin from multiscale atomistic simulations. Journal of computational chemistry (2023)
Tuan D Samdin, Chelsea R Jones, Gretchen Guaglianone, Adam G Kreutzer, J Alfredo Freites, Michał Wierzbicki, James S Nowick
A β-barrel-like tetramer formed by a β-hairpin derived from Aβ. Chemical science 15 (1) (2023)
Elizabeth M Diessner, J Alfredo Freites, Douglas J Tobias, Carter T Butts
Network Hamiltonian Models for Unstructured Protein Aggregates, with Application to γD-Crystallin. The journal of physical chemistry. B 127 (3) (2023)
Andrew D Geragotelis, J Alfredo Freites, Douglas J Tobias
Anomalous Diffusion of Peripheral Membrane Signaling Proteins from All-Atom Molecular Dynamics Simulations. The journal of physical chemistry. B 125 (35) (2021)
Andrew D Geragotelis, Mona L Wood, Hendrik Göddeke, Liang Hong, Parker D Webster, Eric K Wong, J Alfredo Freites, Francesco Tombola, Douglas J Tobias
Voltage-dependent structural models of the human Hv1 proton channel from long-timescale molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America 117 (24) (2020)
Eric K Wong, Vera Prytkova, J Alfredo Freites, Carter T Butts, Douglas J Tobias
Molecular Mechanism of Aggregation of the Cataract-Related γD-Crystallin W42R Variant from Multiscale Atomistic Simulations. Biochemistry 58 (35) (2019)
James E Hall, J Alfredo Freites, Douglas J Tobias
Experimental and Simulation Studies of Aquaporin 0 Water Permeability and Regulation. Chemical reviews 119 (9) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

J Alfredo Freites