Leonardo Darré

Publication Activity (10 Years)

Years Active: 2016-2022
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Reduced Graphene Oxide

Circulating Tumor

Top Venues

Interface focus

Journal of chemical information and modeling

Journal of the American Chemical Society

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

Publications

Carmen Domene, Leonardo Darré, Victoria Oakes, Saul Gonzalez-Resines
A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion Channel. Journal of chemical information and modeling 62 (10) (2022)
Matías R Machado, Ari Zeida, Leonardo Darré, Sergio Pantano
From quantum to subcellular scales: multi-scale simulation approaches and the SIRAH force field. Interface focus 9 (3) (2019)
Leonardo Darré, Ivan Ivani, Pablo Daniel Dans, Hansel Gómez, Adam Hospital, Modesto Orozco
Small Details Matter: The 2'-Hydroxyl as a Conformational Switch in RNA. Journal of the American Chemical Society 138 (50) (2016)