MORRA, GIULIA
MORRA, GIULIA
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways
2023 Manai F.; Zanoletti L.; Morra G.; Mansoor S.; Carriero F.; Bozzola E.; Muscianisi S.; Comincini S.
Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides
2023 Marco Leusciatti ; Beatrice Macchi ; Francesca MarinoMerlo ; Antonio Mastino ; Giulia Morra ; Paolo Quadrelli
Validation of a novel inhibitor of TRAF6/NFkB axis in models of breast cancer metastasis
2023 Zeng, Feier; Mario, Silvia; Bassanini, Ivan; Conrad, Stefanie; Carrasco, Giovana; Li, Boya; Mollat, Patrick; Sophocleous, Antonia; Meli, Massimiliano; Ferrandi, Erica; Giuliani, Nicola; Morra, Giulia; Rauner, Martina; Sparatore, Anna; I Idris, Aymen
Cholesterol occupies the lipid translocation pathway to block phospholipid scrambling by a G protein-coupled receptor
2022 Morra, G; Razavi, Am; Menon, Ak; Khelashvili, G
Design and synthesis of (nor)nucleotide analog inhibitors of Sars-Cov2 RdRdp through nitrosocarbonyls chemistry
2022 M. Leusciatti; G. Morra; P. Quadrelli
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces
2021 Meli, M; Pandini, A; Morra, G
Investigating functional selectivity in and around GPCRs with Molecular Dynamics
2020 G. Morra
Simple Model of Protein Energetics to Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins
2020 Meli, M; Morra, G; Colombo, G
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein
2020 Serapian, Sa; Marchetti, F; Triveri, A; Morra, G; Meli, M; Moroni, E; Sautto, Ga; Rasola, A; Colombo, G
Tryptophan scanning mutagenesis as a way to mimic the compound-bound state and probe the selectivity of allosteric inhibitors in cells
2020 Taylor, Ir; Assimon, Va; Kuo, Sy; Rinaldi, S; Li, X; Young, Zt; Morra, G; Green, K; Nguyen, D; Shao, H; Garneautsodikova, S; Colombo, G; Gestwicki, Je
A machine learning approach for the discovery of ligand-specific functional mechanisms of GPCRs
2019 Plante, A; Shore, Dm; Morra, G; Khelashvili, G; Weinstein, H
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design
2019 Ferraro, M; D'Annessa, I; Moroni, E; Morra, G; Paladino, A; Rinaldi, S; Compostella, F; Colombo, G
Modelling and modulation of the activation mechanism of arrestin 3
2019 H Kurt, M; Meli, M; Sensoy, O; Morra, G
Understanding Allostery to Design New Drugs
2019 Morra, Giulia; Colombo, Giorgio
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events
2018 Morra, G; Meli, M; Colombo, G
Mechanisms of Lipid Scrambling by the G Protein-Coupled Receptor Opsin
2018 Morra, G; Razavi, Am; Pandey, K; Weinstein, H; Menon, Ak; Khelashvili, G
understanding allostery to design new drugs
2018 G. Morra; G. Colombo
Computational studies of G protein-coupled receptor complexes: Structure and dynamics
2017 Sensoy, O; Almeida, Jg; Shabbir, J; Moreira, Is; Morra, G
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines
2017 Bertolani A.; Pizzi A.; Pirrie L.; Gazzera L.; Morra G.; Meli M.; Colombo G.; Genoni A.; Cavallo G.; Terraneo G.; Metrangolo P.
modulation of the conformational cycle of hsp70: a computational study
2017 Morra, Giulia