Editorial: Computational drug discovery for targeting of protein-protein interfaces-Volume II
Morra, Giulia, Meli, Massimiliano, Moroni, Elisabetta, Pandini, Alessandro
Published in Frontiers in chemistry (07.03.2023)
Published in Frontiers in chemistry (07.03.2023)
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Journal Article
Combinatorial drug design targeting multiple cancer signaling networks controlled by mitochondrial Hsp90
Kang, Byoung Heon, Plescia, Janet, Song, Ho Young, Meli, Massimiliano, Colombo, Giorgio, Beebe, Kristin, Scroggins, Bradley, Neckers, Len, Altieri, Dario C
Published in The Journal of clinical investigation (01.03.2009)
Published in The Journal of clinical investigation (01.03.2009)
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Journal Article
A multiscale approach to characterize the early aggregation steps of the amyloid-forming peptide GNNQQNY from the yeast prion sup-35
Nasica-Labouze, Jessica, Meli, Massimiliano, Derreumaux, Philippe, Colombo, Giorgio, Mousseau, Normand
Published in PLoS computational biology (01.05.2011)
Published in PLoS computational biology (01.05.2011)
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Journal Article
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines
Bertolani, Arianna, Pizzi, Andrea, Pirrie, Lisa, Gazzera, Lara, Morra, Giulia, Meli, Massimiliano, Colombo, Giorgio, Genoni, Alessandro, Cavallo, Gabriella, Terraneo, Giancarlo, Metrangolo, Pierangelo
Published in Chemistry : a European journal (10.02.2017)
Published in Chemistry : a European journal (10.02.2017)
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Journal Article
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
Meli, Massimiliano, Pagano, Katiuscia, Ragona, Laura, Colombo, Giorgio
Published in PloS one (27.05.2014)
Published in PloS one (27.05.2014)
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Journal Article
Chemical Chaperones Modulate the Formation of Metabolite Assemblies
Adsi, Hanaa, Levkovich, Shon A, Haimov, Elvira, Kreiser, Topaz, Meli, Massimiliano, Engel, Hamutal, Simhaev, Luba, Karidi-Heller, Shai, Colombo, Giorgio, Gazit, Ehud, Laor Bar-Yosef, Dana
Published in International journal of molecular sciences (25.08.2021)
Published in International journal of molecular sciences (25.08.2021)
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Journal Article
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces
Meli, Massimiliano, Pandini, Alessandro, Morra, Giulia
Published in Frontiers in chemistry (19.03.2021)
Published in Frontiers in chemistry (19.03.2021)
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Journal Article
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
Meneghini, Carlo, Leboffe, Loris, Bionducci, Monica, Fanali, Gabriella, Meli, Massimiliano, Colombo, Giorgio, Fasano, Mauro, Ascenzi, Paolo, Mobilio, Settimio
Published in PloS one (25.08.2014)
Published in PloS one (25.08.2014)
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Journal Article
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics Perspective
Meli, Massimiliano, Gasset, Maria, Colombo, Giorgio
Published in Frontiers in molecular biosciences (11.06.2018)
Published in Frontiers in molecular biosciences (11.06.2018)
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Journal Article
Antileukemic Activity of Shepherdin and Molecular Diversity of Hsp90 Inhibitors
Gyurkocza, Boglarka, Plescia, Janet, Raskett, Christopher M., Garlick, David S., Lowry, Philip A., Carter, Bing Z., Andreeff, Michael, Meli, Massimiliano, Colombo, Giorgio, Altieri, Dario C.
Published in JNCI : Journal of the National Cancer Institute (02.08.2006)
Published in JNCI : Journal of the National Cancer Institute (02.08.2006)
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Journal Article
Molecular dynamics simulations of proteins and peptides: from folding to drug design
Morra, Giulia, Meli, Massimiliano, Colombo, Giorgio
Published in Current protein & peptide science (01.04.2008)
Published in Current protein & peptide science (01.04.2008)
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Journal Article
Entropically-Driven Co-assembly of l-Histidine and l-Phenylalanine to Form Supramolecular Materials
Tiwari, Om Shanker, Aizen, Ruth, Meli, Massimiliano, Colombo, Giorgio, Shimon, Linda J W, Tal, Noam, Gazit, Ehud
Published in ACS nano (28.02.2023)
Published in ACS nano (28.02.2023)
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Journal Article
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
Serapian, Stefano A, Marchetti, Filippo, Triveri, Alice, Morra, Giulia, Meli, Massimiliano, Moroni, Elisabetta, Sautto, Giuseppe A, Rasola, Andrea, Colombo, Giorgio
Published in The journal of physical chemistry letters (01.10.2020)
Published in The journal of physical chemistry letters (01.10.2020)
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Journal Article