Sormani, Giulia
Sormani, Giulia
A Rosetta-based protein design protocol converging to natural sequences
2021-01-01 Sormani, G.; Harteveld, Z.; Rosset, S.; Correia, B.; Laio, A.
An unsupervised approach to the analysis of free energy landscapes and to protein design
2020-12-16 Sormani, Giulia
Aqueous solution chemistry in silico and the role of data-driven approaches
2024-01-01 Banerjee, Debarshi; Azizi, Khatereh; Egan, Colin K.; Donkor, Edward Danquah; Malosso, Cesare; Pino, Solana Di; Mirón, Gonzalo Díaz; Stella, Martina; Sormani, Giulia; Hozana, Germaine Neza; Monti, Marta; Morzan, Uriel N.; Rodriguez, Alex; Cassone, Giuseppe; Jelic, Asja; Scherlis, Damian; Hassanali, Ali
Beyond the Virial Expansion: Microscopic Origins of Partial Molar Volumes in LiCl Solutions
2026-01-01 Lin, Chun-Ting; Dasgupta, Diganta; Yang, Tinglu; Malosso, Cesare; Sormani, Giulia; Egan, Colin; Bussi, Giovanni; Hassanali, Ali; Cremer, Paul S.
Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations
2021-01-01 Carli, M.; Sormani, G.; Rodriguez Garcia, A.; Laio, A.
Explicit Characterization of the Free-Energy Landscape of a Protein in the Space of All Its Cα Carbons
2020-01-01 Sormani, G.; Rodriguez, A.; Laio, A.