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 | 242 | 2023 |
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 | 65 | 2020 |
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 | 6 | 2022 |
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 | 2 | 2024 |
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 |