Dorothea Gobbo (D Gobbo)

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 6

Top Topics

Tyrosine Kinase

Molecular Dynamics

Machine Learning

Top Venues

The journal of physical chemistry. B

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Science (New York, N.Y.)

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

Publications

Pauline Juyoux, Ioannis Galdadas, Dorothea Gobbo, Jill von Velsen, Martin Pelosse, Mark D Tully, Oscar Vadas, Francesco Luigi Gervasio, Erika Pellegrini, Matthew W Bowler
Architecture of the MKK6-p38α complex defines the basis of MAPK specificity and activation. Science (New York, N.Y.) 381 (6663) (2023)
Visakh V S Pillai, Pallavi Kumari, Antonio Benedetto, Dorothea Gobbo, Pietro Ballone
Absorption of Phosphonium Cations and Dications into a Hydrated POPC Phospholipid Bilayer: A Computational Study. The journal of physical chemistry. B (2022)
Pallavi Kumari, Visakh V S Pillai, Dorothea Gobbo, Pietro Ballone, Antonio Benedetto
The transition from salt-in-water to water-in-salt nanostructures in water solutions of organic ionic liquids relevant for biological applications. Physical chemistry chemical physics : PCCP 23 (2) (2021)
Martina Bertazzo, Dorothea Gobbo, Sergio Decherchi, Andrea Cavalli
Machine Learning and Enhanced Sampling Simulations for Computing the Potential of Mean Force and Standard Binding Free Energy. Journal of chemical theory and computation 17 (8) (2021)
Dorothea Gobbo, Pietro Ballone, B D Garabato
Coarse-Grained Model of Entropy-Driven Demixing. The journal of physical chemistry. B 124 (41) (2020)
Dorothea Gobbo, Pietro Ballone, Sergio Decherchi, Andrea Cavalli
Solubility Advantage of Amorphous Ketoprofen. Thermodynamic and Kinetic Aspects by Molecular Dynamics and Free Energy Approaches. Journal of chemical theory and computation 16 (7) (2020)