| Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
| closedAccess | | 19-may-2022 | Advancing the enzymatic depolymerization of PET one atom at a time | Colizzi, Francesco CSIC ORCID | comunicación de congreso |
| openAccess |  | ene-2019 | Asymmetric base-pair opening drives helicase unwinding dynamics | Colizzi, Francesco CSIC ORCID; Pérez-González, Cibran; Fritzen, Remi; Levy, Yaakov; White, Malcolm F.; Penedo, J. Carlos; Bussi, Giovanni | artículo |
| openAccess |  | jul-2016 | Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis | Colizzi, Francesco CSIC ORCID; Masetti, Matteo; Recanatini, Maurizio; Cavalli, Andrea | artículo |
| openAccess |  | 5-nov-2021 | Biomolecular simulations à la carte: from biomedical to marine sciences | Colizzi, Francesco CSIC ORCID | material didáctico |
| openAccess |  | jun-2023 | Characterization of p38α autophosphorylation inhibitors that target the non-canonical activation pathway | González, Lorena; Díaz, Lucía; Pous, Joan CSIC ORCID ; Baginski, Blazej; Durán-Corbera, Anna CSIC; Scarpa, Margherita; Brun-Heath, Isabelle; Igea, Ana; Martin-Malpartida, Pau; Ruiz, Lidia; Pallara, Chiara; Esguerra, Mauricio; Colizzi, Francesco CSIC ORCID; Mayor-Ruiz, Cristina; Biondi, Ricardo M.; Soliva Fortuny, Robert; Macías, María J.; Orozco, Modesto; Nebreda, Ángel R. | artículo |
| openAccess |  | dic-2006 | Design, synthesis, and biological evaluation of substituted 2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamine related compounds as fructose-1,6-bisphosphatase inhibitors | Rosini, Michela; Mancini, Francesca; Tarozzi, Andrea; Colizzi, Francesco CSIC ORCID; Andrisano, Vincenza; Bolognesi, Maria Laura; Hrelia, Patrizia; Melchiorre, Carlo | artículo |
| openAccess |  | ene-2023 | High-Throughput Prediction of the Impact of Genetic Variability on Drug Sensitivity and Resistance Patterns for Clinically Relevant Epidermal Growth Factor Receptor Mutations from Atomistic Simulations | Suriñach, Aristarc; Hospital, Adam; Westermaier, Yvonne; Jordà, Luis; Orozco-Ruiz, Sergi; Beltrán, Daniel; Colizzi, Francesco CSIC ORCID; Andrio, Pau; Soliva Fortuny, Robert; Municoy, Martí; Gelpí, Josep Lluis; Orozco, Modesto | artículo |
| openAccess |  | nov-2008 | Mechanical Features of Plasmodium falciparum Acyl Carrier Protein in the Delivery of Substrates | Colizzi, Francesco CSIC ORCID; Recanatini, Maurizio; Cavalli, Andrea | artículo |
| openAccess |  | ene-2008 | Multi-target-directed coumarin derivatives: hAChE and BACE1 inhibitors as potential anti-Alzheimer compounds | Piazzi, Lorna; Cavalli, Andrea; Colizzi, Francesco CSIC ORCID; Belluti, Federica; Bartolini, Manuela; Mancini, Francesca; Recanatini, Maurizio; Andrisano, Vincenza; Rampa, Angela | artículo |
| openAccess |  | ene-2023 | Multiscale molecular simulations to investigate adenylyl cyclase-based signaling in the brain | Keulen, Siri van; Martin, Juliette; Colizzi, Francesco CSIC ORCID; Frezza, Elisa; Trpevski, Daniel; Cirauqui Diaz, Nuria; Vidossich, Pietro; Rothlisberger, Ursula; Hellgren Kotaleski, Jeanette; Wade, Rebecca C.; Carloni, Paolo | artículo |
| openAccess |  | 10-nov-2023 | Navigating uncharted oceans with biomolecular simulations | Colizzi, Francesco CSIC ORCID | material didáctico |
| openAccess |  | may-2023 | On the Binding Mode and Molecular Mechanism of Enzymatic Polyethylene Terephthalate Degradation | Falkenstein, Patricia; Zhao, Ziyue; Di Pede-Mattatelli, Ania CSIC ORCID; Künze, Georg; Sommer, Michael; Sonnendecker, Christian; Zimmermann, Wolfgang; Colizzi, Francesco CSIC ORCID; Matysik, Jörg; Song, Chen | artículo |
| openAccess |  | feb-2023 | pH-Dependent Capping Interactions Induce Large-Scale Structural Transitions in i-Motifs | Serrano-Chacón, Israel CSIC ORCID; Mir, Bartomeu CSIC ORCID; Cupellini, Lorenzo; Colizzi, Francesco CSIC ORCID; Orozco, Modesto; Escaja, Núria; González, Carlos CSIC | artículo |
| openAccess |  | 16-nov-2018 | Plasticity in oligomerization, operator architecture, and DNA binding in the mode of action of a bacterial B12-based photoreceptor | Fernández-Zapata, Jesús CSIC ORCID; Pérez-Castaño, Ricardo; Aranda, Juan; Colizzi, Francesco CSIC ORCID; Polanco, M.C.; Orozco, Modesto; Padmanabhan, Subramanian CSIC ORCID; Elías-Arnanz, Montserrat CSIC ORCID | artículo |
| openAccess |  | mar-2019 | Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular Dynamics | Colizzi, Francesco CSIC ORCID; Hospital, Adam; Zivanovic, Sanja; Orozco, Modesto | artículo |
| openAccess |  | sep-2021 | Probing allosteric regulations with coevolution-driven molecular simulations | Colizzi, Francesco CSIC ORCID; Orozco, Modesto | artículo |
| openAccess |  | jul-2019 | Promoting transparency and reproducibility in enhanced molecular simulations | PLUMED Consortium; Colizzi, Francesco CSIC ORCID | artículo |
| openAccess |  | feb-2012 | RNA Unwinding from Reweighted Pulling Simulations | Colizzi, Francesco CSIC ORCID; Bussi, Giovanni | artículo |
| openAccess |  | may-2010 | Single-Molecule Pulling Simulations Can Discern Active from Inactive Enzyme Inhibitors | Colizzi, Francesco CSIC ORCID; Perozzo, Remo; Scapozza, Leonardo; Recanatini, Maurizio; Cavalli, Andrea | artículo |
