Follow
Daniel Conde-Torres (ORCID: 0000-0002-5806-9655)
Daniel Conde-Torres (ORCID: 0000-0002-5806-9655)
Other namesDaniel Conde, Daniel Conde-Torres
Verified email at usc.es - Homepage
Title
Cited by
Cited by
Year
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
1412023
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
592020
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
22022
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
12024
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, 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
The system can't perform the operation now. Try again later.
Articles 1–7