Two misfolding routes for the prion protein around pH 4.5.

by Julian Garrec, Ivano Tavernelli, Ursula Rothlisberger
Published 2013-01-01

Predicting novel binding modes of agonists to β adrenergic receptors using all-atom molecular dynamics simulations.

by Stefano Vanni, Marilisa Neri, Ivano Tavernelli, Ursula Rothlisberger
Published 2011-01-01

Resource-efficient quantum algorithm for protein folding

by Anton Robert, Panagiotis Kl. Barkoutsos, Stefan Woerner, Ivano Tavernelli
Published 2021-02-01

Improving Variational Quantum Optimization using CVaR

by Panagiotis Kl. Barkoutsos, Giacomo Nannicini, Anton Robert, Ivano Tavernelli, Stefan Woerner
Published 2020-04-01

Editorial: Quantum Information and Quantum Computing for Chemical Systems

by Sabre Kais, Travis Humble, Karol Kowalski, Ivano Tavernelli, Philip Walther, Jiangfeng Du
Published 2021-09-01

Nonadiabatic Molecular Dynamics Based on Trajectories

by Felipe Franco de Carvalho, Marine E. F. Bouduban, Basile F. E. Curchod, Ivano Tavernelli
Published 2013-12-01

Digital Quantum Simulations of Spin Models on Hybrid Platform and Near-Term Quantum Processors

by Francesco Tacchino, Alessandro Chiesa, Matthew D. LaHaye, Ivano Tavernelli, Stefano Carretta, Dario Gerace
Published 2019-07-01

Algorithmic Error Mitigation Scheme for Current Quantum Processors

by Philippe Suchsland, Francesco Tacchino, Mark H. Fischer, Titus Neupert, Panagiotis Kl. Barkoutsos, Ivano Tavernelli
Published 2021-07-01

Variational Learning for Quantum Artificial Neural Networks

by Francesco Tacchino, Stefano Mangini, Panagiotis Kl. Barkoutsos, Chiara Macchiavello, Dario Gerace, Ivano Tavernelli, Daniele Bajoni
Published 2021-01-01

Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers

by Luca Crippa, Francesco Tacchino, Mario Chizzini, Antonello Aita, Michele Grossi, Alessandro Chiesa, Paolo Santini, Ivano Tavernelli, Stefano Carretta
Published 2021-08-01