GULOTTA, Maria Rita
GULOTTA, Maria Rita
Scienze e Tecnologie Biologiche Chimiche e Farmaceutiche
A computational study to explore the molecular mechanisms behind the antiproliferative activity of Nortopsentin derivatives
2018-01-01 M.R. Gulotta, J. Lombino, B. Parrino, S.M. Cascioferro, P. Diana, A. Padova, G. Cirrincione, U. Perricone
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
2018-01-01 Ugo Perricone,Maria Rita Gulotta, Jessica Lombino,Barbara Parrino, Stella Cascioferro,Patrizia Diana, Girolamo Cirrincione, Alessandro Padova
Computational methodologies applied to Protein-Protein Interactions for molecular insights in Medicinal Chemistry
2021-03-01
Dynamic-shared pharmacophore approach as tool to design new allosteric PRC2 inhibitors, targeting EED binding pocket
2021-01-01 Jessica Lombino; Maria Rita Gulotta; Giada De Simone; Nedra Mekni; Maria De Rosa; Daniela Carbone; Barbara Parrino; Stella Maria Cascioferro; Patrizia Diana; Alessandro Padova; Ugo Perricone
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach
2020-01-01 Culletta G.; Gulotta M.R.; Perricone U.; Zappala M.; Almerico A.M.; Tutone M.
Targeting SARS-CoV-2 RBD Interface: a Supervised Computational Data-Driven Approach to Identify Potential Modulators
2020-01-01 Gulotta, M.R.; Lombino, J.; Perricone, U.; De Simone, G.; Mekni, N.; De Rosa, M.; Diana, P.; Padova, A.