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Speaker List

Displaying 24 speakers out of 24
ALESSANDRA MAGISTRATO (SISSA, Italy)
QM/MM Simulations in Enzymatic Systems and Drug Discovery
ALESSANDRO LAIO (SISSA, Italy)
Advanced Sampling Techniques for Atomistic Simulations
ALEX RODRIGUEZ (ICTP, Italy)
Clustering of Molecular Data
ALI HASSANALI (ICTP, Italy)
Why the Solvent Bath Matters in Biology
ANGELO ROSA (SISSA, Italy)
Chromosome Folding: Lessons from Polymer Physics
BINGQING CHENG (Trinity College Cambridge University, UK)
Modelling Water with the Help of Machine Learning
CRISTIAN MICHELETTI (SISSA, Italy)
Spontaneous and Designed Molecular Knotting
EDGAR ROLDAN (ICTP, Italy)
Martingale Stochastic Thermodynamics
EDINA ROSTA (King's College London, UK)
Irreversible Monte Carlo Methods to Sample Biomolecular Simulations
GERHARD HUMMER (Max Planck Institute of Biophysics, Germany)
Molecular Simulations in Times of Covid-19
GIORGIO COLOMBO (Università di Pavia, Italy)
Studying Protein Dynamics with an Eye to Molecular Design
GIOVANNI BUSSI (SISSA, Italy)
RNA Dynamics Using Molecular Modeling and Experimental Data
KEN SEKIMOTO (Université Paris Diderot, France)
Progressive Quenching and Hidden Martingale Process
LORENZO ROVIGATTI (Università di Roma La Sapienza, Italy)
Designer Protein Assemblies with Tunable Phase Diagrams in Living Cells
LYNN KAMERLIN (Uppsala Biomedical Center, Sweden)
Using Molecular Simulations to Trace the Role of Conformational Dynamics in Enzyme Evolution
MARCO DE VIVO (Istituto Italiano di Tecnologia, Italy)
Metal-Aided Enzymatic Processing of DNA and RNA
MARK E. CASIDA (University of Grenoble, France)
Our Experience with TD-DFT and TD-DFTB in Biological, Bio-inspired, and Other Photoprocesses
MASSIMILIANO BONOMI (Institut Pasteur - CNRS, France)
Simultaneous Determination of Protein Structure and Dynamics Using Cryo-Electron Microscopy
MICHELE CERIOTTI (Swiss Federal Institutes of Technology Lausanne (EPFL), Switzerland)
Equivariant Representations for Atomistic Machine Learning
RALF EICHHORN (The Nordic Institute for Theoretical Physics, Sweden)
Brownian Dynamics Simulations with Hard-Body Interactions: Exact Numerical Treatment
RALF EVERAERS (École Normale Supérieure de Lyon, France)
Understanding the Large Scale Structure of Interphase Nuclei in Drosophila for Different Stages of the Embryonic Development
STEFFEN WOLF (Albert Ludwigs University, Germany)
Protein-Ligand Dynamics on Multi-Second Timescales from Sub-µs Atomistic Simulations
SYMA KHALID (University of Southampton, UK)
Bacterial Cell Envelopes: Incorporating Biological Complexity in Molecular Dynamics Simulation Studies
VILLE KAILA (Stockholm University, Sweden)
Elucidating Mechanisms of Biological Energy Conversion by Simulations Across Scales

Organizers

Giovanni Bussi (SISSA), Alessandro Laio (SISSA), Alessandra Magistrato (SISSA), Christian Micheletti (SISSA), Alex Rodriguez (ICTP), Edgar Roldan (ICTP), Angelo Rosa (SISSA), Local Organiser: Ali Hassanali

Co-sponsors