Área de conocimiento: Bioquímica y Biología Molecular
Group leader at the Institute for Research in Biomedicine (IRB)Joint Program Director IRB-BSCCoordinator of Integrative Research Nodes IRB
Información de contacto
Departamento de Bioquímica y Biomedicina Molecular
IRBB-PCB C/Baldiri Reixac, 10 934037156 modesto.orozco(a)irbbarcelona.org, m_orozco(a)ub.edu
Docencia
Estructura de Macromolècules (Grau Bioquimica)Macromolècules Biològiques (Grau Biotecnología)
Anàlisi de l´efecte del solvent en el reconeixement molecularEstudis teòrics de petits sistemes de models de gran impacte biològicEstudis de les bases de les interaccions de proteïnesEstudis de dinàmica molecular i mecànica estadística per examinar formes anòmales d´àcids nucleics
Proyectos
Multiscale simulation of DNA
.
2011 - 2015
. Ref.DIMSIM
. European Research Council
. IP: Modesto Orozco LopezMuG. 'Virtual Research Enviroment for Multidimensional Genomics'
.
2015
. European Commission
. IP: Modesto Orozco LopezBioExcel-2. Centre of Excellence for Computational Biomolecular Research
.
2019 - 2021
. European Commission
. IP: Modesto OrozcoSimulación de ácidos nucleicos complejos
.
2019 - 2021
. Ministerio de Ciencia e Innovación (MICINN)
. IP: Modesto Orozco'SARS-CoV-2 Inhibition, Host Selection and Next-Move Prediction Through High-Performance Computing'
.
2020 - 2021
. Instituto de Salud Carlos III
. IP: Modesto Orozco
Publicaciones en revistas
Dans, P.; Gallego, D.; Balaceanu, A.; Darré, L.; Gómez, H.; Orozco, M.(2019).
Modeling, Simulations, and Bioinformatics at the Service of RNA Structure.Chem
. https://doi.org/10.1016/j.chempr.2018.09.015. ISSN: 2451-9294Terrazas, M.; Sánchez, D.; Battistini, F.; Villegas, M.; Brun-Heath, I.; Orozco, M.(2019).
A multifunctional toolkit for target-directed cancer therapy.Chemical Communications, 55, pp. 802 - 805
. https://doi.org/10.1039/c8cc08823c. ISSN: 1359-7345Aranda, J.; Terrazas, M.; Gómez, G.; Villegas, N.; Orozco, M.(2019).
An artificial DNAzyme RNA ligase shows a reaction mechanism resembling that of cellular polymerases.Nature Catalysis, 2, pp. 544 - 552. ISSN: 2520-1158Buitrago, D.; Codó, L.; Illa, R.; De Jorge, P.; Battistini, F.; Flores, O.; Bayarri, G.; Royo, R.; Del Pino, M.; Heath, S.; Hospital, A.; Gelpí, J.L.; BrunHeath, I.; Orozco, M.(2019).
Nucleosome Dynamics: A new tool for the dynamic analysis of nucleosome positioning.Nucleic Acids Research, 47, pp. 9511 - 9523
. Repositorio Institucional. ISSN: 0305-1048Dans, P.; Balaceanu, A.; Pasi, M.; Patelli, A.; Petkeviciute, D.; Walther, J.; Hospital, A.; Bayarri, G.; Lavery, R.; Maddocks, J.; Orozco, M.(2019).
The static and dynamic structural heterogeneities of B-DNA: extending Calladine-Dickerson rules.Nucleic Acids Research, 47(21), pp. 11090 - 11102
. Repositorio Institucional. ISSN: 0305-1048Escobedo, A.; Topal, B.; Kunze, M.B.; Arandam, J.; Chiesa, G.; Mugirani, D.; Bernardo-Seisdedos, G.; Eftekharzadeh, B.; Gairi, M.; Oierattelli, R.; Felli, I.C.; Diercks, T.; Millet, O.; García, J.; Orozco, M.; Creuhet, R.; Lindorff-Larsen, K. and Salvatella, X.(2019).
Side chain to main chain hydrogen bonds stabilize a polyglutamine helix in a transcription factor.Nature Communications, 10, p. 2034. ISSN: 2041-1723Zivanovic, S.; Bayarri, G.; Colizzi, F.; Moreno, D.; Gelpí, J.L.; Soliva, R.; Hospital, A. and Orozco, M.(2020).
Bioactive conformational ensemble server and database. A public framework to speed up in silico drug discovery.Journal of Chemical Theory and Computation, 16(10), pp. 6586 - 6597
. Repositorio Institucional. ISSN: 1549-9618Wiezcór, M.; Hospital, A.; Bayarri, G.; Czub, J. and Orozco, M.(2020).
Molywood: streamlining the design and rendering of molecular movies.Bioinformatics, 36(17), pp. 4660 - 4661. ISSN: 1367-4803Buitrago, D.; Labrador, M.; Arcon, J.P.; Lema, R.; Flores, O.; Esteve-Codina, A.; Blanc, J.; Villegas, N.; Bellido, D.; Gut.N.; Dans, P.D.; Heath, s.C.; Gut. I.; Brun-Heath. I.; Orozco. M.(2021).
Impact of DNA methylation on 3D genome structure.Nature Communications. ISSN: 2041-1723Colizzi, F.; Orozco, M.(2021).
Probing allosteric regulations with coevolution-dirven molecular simulations.Science Advances. ISSN: 2375-2548
Otras Publicaciones
Sfriso, P.; Orozco, M.(2017).
Methods to trace conformational transitions
. En
Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis.
. Volumen. 7
. (pp. 215 - 244)
. I. Tuñon and V. Moliner (eds.) RSC Ed-
. ISBN: 978-1-78262-429-5
.
Goñi, R.; Orozco, M.(2018).
The yottaflop frontier of atomístic molecular Dynamics simulations
. En
Theoretical and Quantum Chemistry at the Dawn of the 21st Century.
. CRC Press, Taylor and Francis Group
.
Gómez, H.; Walther, J.; Darré, L.; Ivani, I.; Dans. P. and Orozco, M.(2017).
Molecular Modelling of Nucleic Acids
. En
Computational Tools for Chemical Biology.
. (pp. 165 - 197)
. Royal Society of Chemistry
.
Actividades relevantes
Referee for grant agencies in fifteen countries and the European Union (more than 10 years in ERC panels)Advisor of the Spanish Ministry of ScienceAssociated Editor WIRES Computational Molecular Sciences