Alessandro Laio

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 17

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

PLoS computational biology

BMC bioinformatics

Scuola Internazionale Superiore di Studi Avanzati

Scuola Internazionale Superiore di Studi Avanzati (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Scuola Internazionale Superiore di Studi Avanzati Oct 01 2014

Italy

Full professor

Scuola Internazionale Superiore di Studi Avanzati Mar 01 2010 - Oct 01 2014

Italy

Associate Professor

Scuola Internazionale Superiore di Studi Avanzati Jan 01 2006 - Mar 01 2010

Italy

Researcher at SISSA with a Rientro dei cervelli scholarship

ETH-Bereich Hochschulen Jan 01 2002 - Dec 31 2005

Switzerland

postdoctoral research assistant in the group of Prof. Michele Parrinello

ETH-Bereich Hochschulen Jan 01 2000 - Dec 31 2001

Switzerland

postdoctoral research assistant (group U. Roethlisberger)

Education History

Scuola Internazionale Superiore di Studi Avanzati Oct 01 1995 - Oct 10 1999

Italy

PHD

Publications

Samuel Tamagnone, Alessandro Laio, Marylou Gabrié
Coarse-Grained Molecular Dynamics with Normalizing Flows. Journal of chemical theory and computation (2024)
Khatereh Azizi, Alessandro Laio, Ali A Hassanali
Solvation thermodynamics from cavity shapes of amino acids. PNAS nexus 2 (8) (2023)
Edward Danquah Donkor, Alessandro Laio, Ali A Hassanali
Do Machine-Learning Atomic Descriptors and Order Parameters Tell the Same Story? The Case of Liquid Water. Journal of chemical theory and computation (2023)
Elena Tea Russo, Federico Barone, Alex Bateman, Stefano Cozzini, Marco Punta, Alessandro Laio
DPCfam: Unsupervised protein family classification by Density Peak Clustering of large sequence datasets. PLoS computational biology 18 (10) (2022)
Giulia Sormani, Zander Harteveld, Stéphane Rosset, Bruno Correia, Alessandro Laio
A Rosetta-based protein design protocol converging to natural sequences. The Journal of chemical physics 154 (7) (2021)
Aldo Glielmo, Brooke E Husic, Alex Rodriguez, Cecilia Clementi, Frank Noé, Alessandro Laio
Unsupervised Learning Methods for Molecular Simulation Data. Chemical reviews 121 (16) (2021)
Georgios Margazoglou, Tobias Grafke, Alessandro Laio, Valerio Lucarini
Dynamical landscape and multistability of a climate model. Proceedings. Mathematical, physical, and engineering sciences 477 (2250) (2021)
Elena Tea Russo, Alessandro Laio, Marco Punta
Density Peak clustering of protein sequences associated to a Pfam clan reveals clear similarities and interesting differences with respect to manual family annotation. BMC bioinformatics 22 (1) (2021)
Khatereh Azizi, Alessandro Laio, Ali A Hassanali
Model Folded Hydrophobic Polymers Reside in Highly Branched Voids. The journal of physical chemistry letters 13 (1) (2021)
Matteo Carli, Giulia Sormani, Alex Rodriguez, Alessandro Laio
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations. The journal of physical chemistry letters 12 (1) (2020)
Filippo Marchetti, Riccardo Capelli, Francesca Rizzato, Alessandro Laio, Giorgio Colombo
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions. The journal of physical chemistry letters 10 (7) (2019)
Elena Facco, Andrea Pagnani, Elena Tea Russo, Alessandro Laio
The intrinsic dimension of protein sequence evolution. PLoS computational biology 15 (4) (2019)
Narjes Ansari, Alessandro Laio, Ali Hassanali
Spontaneously Forming Dendritic Voids in Liquid Water Can Host Small Polymers. The journal of physical chemistry letters 10 (18) (2019)
Rodrigo Ochoa, Alessandro Laio, Pilar Cossio
Predicting the Affinity of Peptides to Major Histocompatibility Complex Class II by Scoring Molecular Dynamics Simulations. Journal of chemical information and modeling 59 (8) (2019)
Giulia Sormani, Alex Rodriguez, Alessandro Laio
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons. Journal of chemical theory and computation 16 (1) (2019)
Alex Rodriguez, Maria d'Errico, Elena Facco, Alessandro Laio
Computing the Free Energy without Collective Variables. Journal of chemical theory and computation 14 (3) (2018)
Luisa M R Napolitano, Arin Marchesi, Alex Rodriguez, Matteo De March, Silvia Onesti, Alessandro Laio, Vincent Torre
The permeation mechanism of organic cations through a CNG mimic channel. PLoS computational biology 14 (8) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Alessandro Laio