Talks
2023
19 July 2023: Short peptides for the study of protein condensation. TheoBio2023 (Cetraro, Italy).
2019
27 May 2019: Synergy between theory, simulation and experiment for single-molecule protein folding. Reunión Bienal de la Real Sociedad Española de Química (Donostia-San Sebastián).
2018
19 June 2018: Ultrafast protein folding under mechanical force: experiments, theory and simulations, ISQBP President's Meeting (Barcelona).
11 January 2018: Ultrafast Protein Folding Under Mechanical Force: Experiments and Simulations, GRC Protein Folding Dynamics (Galveston, TX, USA).
2017
12 September 2017: Ultrafast protein folding under mechanical force: experiments and simulations, FEBS Congress (Jerusalem, Israel).
8 September 2017: Microscopic dynamics of protein folding and function from molecular dynamics simulations, FEBS Young Scientists Forum (Jerusalem, Israel).
9 February 2017: Novel Scenarios of Protein Unfolding in the Presence of an External Force: Experiments and Simulations, National Institute of Diabetes, Digestive and Kidney Diseases (NIDDK-NIH), Bethesda (MD, USA).
2016
9 June 2016: Complex Protein Dynamics From Funnelled Simulation Models, The Protein Multiverse - Prodestech Workshop, IMDEA nanociencia, Madrid (Spain).
3 June 2016: Microscopic Dynamics of Proteins: From Energy Landscapes to Enzyme Engineering, BIFI, Zaragoza (Spain).
28 April 2016: Microscopic Dynamics of Proteins: From Energy Landscapes to Enzyme Engineering, CIC biomaGUNE, Donostia (Spain).
2015
10 December 2015: Microscopic Dynamics of Proteins: From Energy Landscapes to Enzyme Engineering, CIC bioGUNE, Derio (Bizkaia, Spain).
12 November 2015: Molecular Origin of Internal Friction in Protein Folding Kinetics, IX Reunión Temática de la Red de Estructura y Función de Proteínas, CIC-Cartuja, Sevilla (Spain)
2014
29 September 2014: Dynamics of Proteins at the Nanoscale, CIC nanoGUNE, Donostia (Spain).
17 June 2014: Molecular origin of internal friction in protein folding , The Protein Multiverse - Prodestech Workshop, IMDEA nanociencia, Madrid (Spain).
13 June 2014: Molecular Origins of Internal Friction in Protein Folding, Theoretical Chemistry Informal Seminars, Department of Chemistry, University of Cambridge (UK).
5 June 2014: Quantitative prediction of mutation effects on gas binding rates. TYC Workshop, Interface Between Experimental and Computational Approaches to Energy-Related Enzyme Catalysis, London (UK).
17 April 2014: Origins of Internal Friction in Protein Folding, National Institute of Diabetes, Digestive and Kidney Diseases (NIDDK-NIH), Bethesda (MD, USA).
2013
2 September 2013: Folding kinetics, from landscapes to networks –and back again. Molecular Kinetics Confererence. Freie Universitat, Berlin (Germany).
4 July 2013: Simple kinetic models for protein and peptide folding: from landscapes to networks, Chemistry Seminar Series, King's College London (UK).
15 May 2013: A Network Approach to Folding Dynamics, Cambridge Chemoinformatics Network Meeting, European Bioinformatics Institute - EMBL, Cambridge (UK).
8 May 2013: Simple Kinetic Models for Protein and Peptide Folding: From Landscapes to Networks. National Center for Biotechnology (CNB-CSIC), Madrid (Spain).
27 February 2013: Simple kinetic models for protein and peptide folding: from landscapes to networks. Biophysics Colloquia, Department of Chemistry, University of Cambridge (UK).
2012
2 September 2012: Elementary Peptide Folding Kinetics From Master Equation Models, CECAM Workshop Protein Folding: Integrating Theory Simulation and Experiment. CECAM-ETH, Zurich (Switzerland).
8 January 2012: Matching Theory and Experiment in Primary Peptide Folding. Gordon Research Seminar. Topics in Protein Folding and Aggregation. Ventura (CA, USA).
2011
11 February 2011: Matching Theory and Experiment in Primary Peptide Folding, Theoretical Chemistry Informal Seminars, Department Of Chemistry, University of Cambridge (UK).
2010
22 December 2010: Microscopic kinetics of helix nucleation from molecular simulation, XVIII Jornadas de Jovenes Investigadores en el Extranjero, National Center for Biotechnology (CNB-CSIC), Madrid (Spain)
2009
3 March 2009: A free energy surface model for protein folding: size, structure and beyond. Department of Chemistry, University of Cambridge (UK).