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Daniel Conde-Torres (ORCID: 0000-0002-5806-9655)
Daniel Conde-Torres (ORCID: 0000-0002-5806-9655)
Otros nombresDaniel Conde, Daniel Conde-Torres
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The role of AI in drug discovery: challenges, opportunities, and strategies
A Blanco-Gonzalez, A Cabezon, A Seco-Gonzalez, D Conde-Torres, ...
Pharmaceuticals 16 (6), 891, 2023
2422023
The Lord of the NanoRings: Cyclodextrins and the battle against SARS-CoV-2
PF Garrido, M Calvelo, A Blanco-Gonzalez, U Veleiro, F Suarez, D Conde, ...
International journal of pharmaceutics 588, 119689, 2020
652020
Molecular dynamics simulations of transmembrane cyclic peptide nanotubes using classical force fields, hydrogen mass repartitioning, and hydrogen isotope exchange methods: a …
D Conde, PF Garrido, M Calvelo, Á Piñeiro, R Garcia-Fandino
International Journal of Molecular Sciences 23 (6), 3158, 2022
62022
Unraveling Lipid and Inflammation Interplay in Cancer, Aging and Infection for Novel Theranostic Approaches
D Conde-Torres, A Blanco-González, A Seco-González, F Suárez-Leston, ...
Frontiers in Immunology 15, 1320779, 2024
22024
Unlocking the specificity of antimicrobial peptide interactions for membrane-targeted therapies
D Conde-Torres, M Calvelo, C Rovira, Á Piñeiro, R Garcia-Fandino
Computational and Structural Biotechnology Journal 25, 61-74, 2024
2024
Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces
D Conde-Torres, M Mussa-Juane, D Faílde, A Gómez, R García-Fandiño, ...
Computers in Biology and Medicine 182, 109157, 2024
2024
Interface-Driven Peptide Folding: Quantum Computations on Simulated Membrane Surfaces
D Conde-Torres, M Mussa-Juane, D Faílde, A Gómez, R García-Fandiño, ...
arXiv preprint arXiv:2401.05075, 2024
2024
Nanotubos peptídicos en membranas lipídicas: un estudio computacional a través de simulaciones de Dinámica molecular
D Conde Torres
2021
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–8