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Meli, Massimiliano
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1

Editorial: Computational drug discovery for targeting of pr..:

Morra, Giulia ; Meli, Massimiliano ; Moroni, Elisabetta.
Frontiers in Chemistry.  11 (2023)  - p. , 2023
Link: https://doi.org/10.3389/..
 
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2

Entropically-Driven Co-assembly of l-Histidine and l-Phenyl..:

Tiwari, Om Shanker ; Aizen, Ruth ; Meli, Massimiliano...
ACS Nano.  17 (2023)  4 - p. 3506-3517 , 2023
Link: https://doi.org/10.1021/..
 
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3

Recipes for Inducing Cold Denaturation in an Otherwise Stab..:

Bitonti, Angela ; Puglisi, Rita ; Meli, Massimiliano...
Journal of the American Chemical Society.  144 (2022)  16 - p. 7198-7207 , 2022
Link: https://doi.org/10.1021/..
 
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4

Chemical Chaperones Modulate the Formation of Metabolite As..:

Adsi, Hanaa ; Levkovich, Shon A. ; Haimov, Elvira...
International Journal of Molecular Sciences.  22 (2021)  17 - p. 9172 , 2021
Link: https://doi.org/10.3390/..
 
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5

Revealing Escherichia coli type II l-asparaginase active si..:

Maggi, Maristella ; Meli, Massimiliano ; Colombo, Giorgio.
Scientific Reports.  11 (2021)  1 - p. , 2021
Link: https://doi.org/10.1038/..
 
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6

Editorial: Computational Drug Discovery for Targeting of Pr..:

Meli, Massimiliano ; Pandini, Alessandro ; Morra, Giulia
Frontiers in Chemistry.  9 (2021)  - p. , 2021
Link: https://doi.org/10.3389/..
 
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7

Biocompatible graft copolymers from bacterial poly(γ-glutam..:

Zaccaria, Cristiana L. ; Cedrati, Valeria ; Nitti, Andrea...
Polymer Chemistry.  12 (2021)  26 - p. 3784-3793 , 2021
Link: https://doi.org/10.1039/..
 
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8

Simple Model of Protein Energetics To Identify Ab Initio Fo..:

Meli, Massimiliano ; Morra, Giulia ; Colombo, Giorgio
Journal of Chemical Theory and Computation.  16 (2020)  9 - p. 5960-5971 , 2020
Link: https://doi.org/10.1021/..
 
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9

The Answer Lies in the Energy: How Simple Atomistic Molecul..:

Serapian, Stefano A. ; Marchetti, Filippo ; Triveri, Alice...
The Journal of Physical Chemistry Letters.  11 (2020)  19 - p. 8084-8093 , 2020
Link: https://doi.org/10.1021/..
 
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10

Mechanisms of Metabolite Amyloid Formation: Computational S..:

Meli, Massimiliano ; Engel, Hamutal ; Laor, Dana..
ACS Medicinal Chemistry Letters.  10 (2019)  4 - p. 666-670 , 2019
Link: https://doi.org/10.1021/..
 
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11

How the Ligand-Induced Reorganization of Protein Internal E..:

Morra, Giulia ; Meli, Massimiliano ; Colombo, Giorgio
Journal of Chemical Theory and Computation.  14 (2018)  11 - p. 5992-6001 , 2018
Link: https://doi.org/10.1021/..
 
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12

Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics Perspec..:

Meli, Massimiliano ; Gasset, Maria ; Colombo, Giorgio
Frontiers in Molecular Biosciences.  5 (2018)  - p. , 2018
Link: https://doi.org/10.3389/..
 
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13

Novel PARP-1 Inhibitor Scaffolds Disclosed by a Dynamic Str..:

Baptista, Salete J. ; Silva, Maria M. C. ; Moroni, Elisabetta...
PLOS ONE.  12 (2017)  1 - p. e0170846 , 2017
Link: https://doi.org/10.1371/..
 
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14

A protease-resistant Escherichia coli asparaginase with out..:

Maggi, Maristella ; Mittelman, Steven D. ; Parmentier, Jean Hugues...
Scientific Reports.  7 (2017)  1 - p. , 2017
Link: https://doi.org/10.1038/..
 
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15

Crystal Structure of the DFNKF Segment of Human Calcitonin ..:

Bertolani, Arianna ; Pizzi, Andrea ; Pirrie, Lisa...
Chemistry – A European Journal.  23 (2016)  9 - p. 2051-2058 , 2016
Link: https://doi.org/10.1002/..
 
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