MELI, MASSIMILIANO VITO ALESSANDRO
MELI, MASSIMILIANO VITO ALESSANDRO
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC - Sede Secondaria Milano - Via M. Bianco
A small molecule enhances arrestin-3 binding to the β2-adrenergic receptor
2025 Kurt, Han; Akyol, Ali; Son, Cagdas Devrim; Zheng, Chen; Gado, Irene; Meli, Massimiliano; Ferrandi, Erica Elisa; Bassanini, Ivan; Vasile, Francesca; Gurevich, Vsevolod V.; Nebol, Aylin; Cagavi, Esra; Morra, Giulia; Sensoy, Ozge
MDGraphEmb: A Toolkit for Graph Embedding and Classification of Protein Conformational Ensembles
2025 Hossein Nezhad, Ferdoos; Oues, Namir; Meli, Massimiliano; Pandini, Alessandro
Microtubule association induces a Mg-free apo-like ADP pre-release conformation in kinesin-1 that is unaffected by its autoinhibitory tail
2025 Atherton, J.; Chegkazi, M. S.; Leusciatti, M.; Di Palma, M.; Peirano, E.; Pozzer, L. S.; Meli, M. V. A.; Pasqualato, S.; Foran, T.; Morra, G.; Steiner, R. A.
Computational Study of a Metamorphic Protein
2024 Meli, Massimiliano; Pandini, Alessandro
“Novel chemo-enzymatic synthesis, structural elucidation and first antiprotozoal activity profiling of the atropoisomeric dimers of trans-8-Hydroxycalamenene”
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
2023 Morra, G.; Meli, M.; Moroni, E.; Pandini, A.
Entropically-Driven Co-assembly of l-Histidine and l-Phenylalanine to Form Supramolecular Materials
2023 Tiwari, Os; Aizen, R; Meli, M; Colombo, G; Shimon, Ljw; Tal, N; Gazit, E
Target oriented-drug discovery: unraveling the molecular interaction between Leishmania Hsp90 and a celastrol carboxamide derivative
2023 E Ferrandi, E; Parapini, S; Moroni, E; Meli, M; Pagano, K; Ragona, L; Bassanini, I
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
Recipes for Inducing Cold Denaturation in an Otherwise Stable Protein
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)
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
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
2021 Meli, M; Pandini, A; Morra, G
Revealing Escherichia coli type II l-asparaginase active site fexible loop in its open, ligand-free conformation
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
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
Mechanisms of Metabolite Amyloid Formation: Computational Studies for Drug Design against Metabolic Disorders
2019 Meli, M; Engel, H; Laor, D; Gazit, E; Colombo, G
Modelling and modulation of the activation mechanism of arrestin 3
2019 H Kurt, M; Meli, M; Sensoy, O; Morra, G
Are amyloid fibrils RNA-traps? A molecular dynamics perspective
2018 Meli, M; Gasset, M; Colombo, G
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events
2018 Morra, G; Meli, M; Colombo, G
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A small molecule enhances arrestin-3 binding to the β2-adrenergic receptor | 1-gen-2025 | Kurt, Han; Akyol, Ali; Son, Cagdas Devrim; Zheng, Chen; Gado, Irene; Meli, Massimiliano; Ferrandi, Erica Elisa; Bassanini, Ivan; Vasile, Francesca; Gurevich, Vsevolod V.; Nebol, Aylin; Cagavi, Esra; Morra, Giulia; Sensoy, Ozge | |
| MDGraphEmb: A Toolkit for Graph Embedding and Classification of Protein Conformational Ensembles | 1-gen-2025 | Hossein Nezhad, Ferdoos; Oues, Namir; Meli, Massimiliano; Pandini, Alessandro | |
| Microtubule association induces a Mg-free apo-like ADP pre-release conformation in kinesin-1 that is unaffected by its autoinhibitory tail | 1-gen-2025 | Atherton, J.; Chegkazi, M. S.; Leusciatti, M.; Di Palma, M.; Peirano, E.; Pozzer, L. S.; Meli, M. V. A.; Pasqualato, S.; Foran, T.; Morra, G.; Steiner, R. A. | |
| Computational Study of a Metamorphic Protein | 1-gen-2024 | Meli, Massimiliano; Pandini, Alessandro | |
| “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 | |
| Target oriented-drug discovery: unraveling the molecular interaction between Leishmania Hsp90 and a celastrol carboxamide derivative | 1-gen-2023 | E Ferrandi, E; Parapini, S; Moroni, E; Meli, M; Pagano, K; Ragona, L; Bassanini, I | |
| Validation of a novel inhibitor of TRAF6/NFkB axis in models of breast cancer metastasis | 1-gen-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 | |
| 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 | |
| Modelling and modulation of the activation mechanism of arrestin 3 | 1-gen-2019 | H Kurt, M; Meli, M; Sensoy, O; Morra, 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 |