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MELI, MASSIMILIANO VITO ALESSANDRO

MELI, MASSIMILIANO VITO ALESSANDRO  

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC - Sede Secondaria Milano - Via M. Bianco  

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Risultati 1 - 20 di 42 (tempo di esecuzione: 0.049 secondi).
Titolo Data di pubblicazione Autore(i) File
“Novel chemo-enzymatic synthesis, structural elucidation and first antiprotozoal activity profiling of the atropoisomeric dimers of trans-8-Hydroxycalamenene” 1-gen-2024 Bassanini, Ivan; Tognoli, Chiara; Meli, Massimiliano; Parapini, Silvia; Basilico, Nicoletta; Fronza, Giovanni; Serra, Stefano; Riva, Sergio
Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II 1-gen-2023 Morra, G.; Meli, M.; Moroni, E.; Pandini, A.
Entropically-Driven Co-assembly of l-Histidine and l-Phenylalanine to Form Supramolecular Materials 1-gen-2023 Tiwari, Os; Aizen, R; Meli, M; Colombo, G; Shimon, Ljw; Tal, N; Gazit, E
Recipes for Inducing Cold Denaturation in an Otherwise Stable Protein 1-gen-2022 Bitonti, A; Puglisi, R; Meli, M; Martin, Sr; Colombo, G; Temussi, Pa; Pastore, A
Biocompatible graft copolymers from bacterial poly(?-glutamic acid) and poly(lactic acid) 1-gen-2021 Zaccaria, Cl; Cedrati, V; Nitti, A; Chiesa, E; Martinez De Ilarduya, A; Garciaalvarez, M; Meli, M; Colombo, G; Pasini, D
Chemical chaperones modulate the formation of metabolite assemblies 1-gen-2021 Adsi, H; Levkovich, Sa; Haimov, E; Kreiser, T; Meli, M; Engel, H; Simhaev, L; Karidiheller, S; Colombo, G; Gazit, E; Baryosef, Dl
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces 1-gen-2021 Meli, M; Pandini, A; Morra, G
Revealing Escherichia coli type II l-asparaginase active site fexible loop in its open, ligand-free conformation 1-gen-2021 Maggi, Maristella; Meli, Massimiliano; Colombo, Giorgio; Scotti, Claudia
Simple Model of Protein Energetics to Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins 1-gen-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 1-gen-2020 Serapian, Sa; Marchetti, F; Triveri, A; Morra, G; Meli, M; Moroni, E; Sautto, Ga; Rasola, A; Colombo, G
Mechanisms of Metabolite Amyloid Formation: Computational Studies for Drug Design against Metabolic Disorders 1-gen-2019 Meli M.; Engel H.; Laor D.; Gazit E.; Colombo G.
Are amyloid fibrils RNA-traps? A molecular dynamics perspective 1-gen-2018 Meli, M; Gasset, M; Colombo, G
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events 1-gen-2018 Morra, G; Meli, M; Colombo, G
A protease-resistant Escherichia coli asparaginase with outstanding stability and enhanced anti-leukaemic activity in vitro 1-gen-2017 Maggi, Maristella; Mittelman, Steven D.; Parmentier, Jean Hugues; Colombo, Giorgio; Meli, Massimiliano; Whitmire, Jeannette Marie; Merrell, D. Scott; Whitelegge, Julian; Scotti, Claudia
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines 1-gen-2017 Bertolani A.; Pizzi A.; Pirrie L.; Gazzera L.; Morra G.; Meli M.; Colombo G.; Genoni A.; Cavallo G.; Terraneo G.; Metrangolo P.
Novel PARP-1 Inhibitor scaffolds disclosed by a dynamic structure-based pharmacophore approach 1-gen-2017 Baptista S.J.; Silva M.M.C.; Moroni E.; Meli M.; Colombo G.; Dinis T.C.P.; Salvador J.A.R.
DNA Polymerase Conformational Dynamics and the Role of Fidelity-Conferring Residues: Insights from Computational Simulations. 1-gen-2016 Meli, Massimiliano; Sustarsic, Marko; Craggs Timothy, D; Kapanidis Achillefs, N; Colombo, Giorgio
Investigating the dynamic aspects of drug-protein recognition through a combination of MD and NMR analyses: Implications for the development of protein-protein interaction inhibitors 1-gen-2014 Meli M.; Pagano K.; Ragona L.; Colombo G.
The Five-To-Six-Coordination Transition of Ferric Human Serum Heme-Albumin Is Allosterically-Modulated by Ibuprofen and Warfarin: A Combined XAS and MD Study 1-gen-2014 Meneghini, Carlo; Leboffe, Loris; Bionducci, Monica; Fanali, Gabriella; Meli, Massimiliano; Colombo, Giorgio; Fasano, Mauro; Ascenzi, Paolo; Mobilio, Settimio
A Hamiltonian Replica Exchange Molecular Dynamics (MD) Method for the Study of Folding, Based on the Analysis of the Stabilization Determinants of Proteins 1-gen-2013 Meli, Massimiliano; Colombo, Giorgio