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L. América Chi
L. América Chi
University of Idaho
Dirección de correo verificada de uidaho.edu - Página principal
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Molecular docking and dynamics simulation of protein β-tubulin and antifungal cyclic lipopeptides
NN Cob-Calan, LA Chi-Uluac, F Ortiz-Chi, D Cerqueda-García, ...
Molecules 24 (18), 3387, 2019
552019
In silico design of peptides as potential ligands to resistin
LA Chi, MC Vargas
Journal of molecular modeling 26, 1-14, 2020
92020
Unveiling the G4-PAMAM capacity to bind and protect Ang-(1-7) bioactive peptide by molecular dynamics simulations
LA Chi, S Asgharpour, J Correa-Basurto, CR Bandala, ...
Journal of Computer-Aided Molecular Design 36 (9), 653-675, 2022
42022
Exploring the ability of the MD+ FoldX method to predict SARS-CoV-2 antibody escape mutations using large-scale data
LA Chi, JE Barnes, JS Patel, FM Ytreberg
Scientific Reports 14 (1), 23122, 2024
22024
Fluoride transport and inhibition across CLC transporters
S Asgharpour, LA Chi, M Spehr, P Carloni, M Alfonso-Prieto
Anion Channels and Transporters, 81-100, 2022
22022
Leveraging neural networks to correct FoldX free energy estimates
JE Barnes, LA Chi, FM Ytreberg, JS Patel
bioRxiv, 2024
2024
Molecular Mechanisms Underlying the Spectral Shift in Zebrafish Cone Opsins
LA Chi, SK Pandey, W Kolodziejczyk, P Lund-Andersen, JE Barnes, ...
bioRxiv, 2024
2024
Atomistic Molecular Insights into Angiotensin-(1-7) Interpeptide Interactions
LA Chi-Uluac, S Asgharpour, RG Blanco-Rodríguez, ...
Journal of Chemical Information and Modeling 63 (16), 5331-5340, 2023
2023
Molecular Mechanisms Underlying the Spectral Shift in Zebrafish Cone Opsins
VOPJSP L. América Chi, Shubham Kumar Pandey, Wojciech Kolodziejczyk, Peik ...
biorxiv, 0
Diseño de péptidos para aplicaciones biomédicas
LA Chi, MC Vargas
Molecular Dynamics Simulations of resistin and RELMβ proteins: Insight into structural dynamics.
LA Chi, MC Vargas
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Artículos 1–11