Francesca Grisoni
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Explore the profile of Francesca Grisoni including associated specialties, affiliations and a list of published articles.
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Articles
66
Citations
1046
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Recent Articles
1.
Mastrolorito F, Ciriaco F, Togo M, Gambacorta N, Trisciuzzi D, Altomare C, et al.
Commun Chem
. 2025 Jan;
8(1):26.
PMID: 39880917
Generative models have revolutionized de novo drug design, allowing to produce molecules on-demand with desired physicochemical and pharmacological properties. String based molecular representations, such as SMILES (Simplified Molecular Input Line...
2.
Nana Teukam Y, Zipoli F, Laino T, Criscuolo E, Grisoni F, Manica M
Brief Bioinform
. 2025 Jan;
26(1.
PMID: 39780486
Enzymes are molecular machines optimized by nature to allow otherwise impossible chemical processes to occur. Their design is a challenging task due to the complexity of the protein space and...
3.
Ozcelik R, Grisoni F
Digit Discov
. 2024 Dec;
4(2):316-325.
PMID: 39726698
Deep learning has significantly accelerated drug discovery, with 'chemical language' processing (CLP) emerging as a prominent approach. CLP approaches learn from molecular string representations (, Simplified Molecular Input Line Entry...
4.
Izquierdo-Lozano C, van Noort N, van Veen S, Tholen M, Grisoni F, Albertazzi L
Nanoscale
. 2024 Oct;
16(45):20885-20892.
PMID: 39473388
Super-resolution microscopy and Single-Molecule Localization Microscopy (SMLM) are powerful tools to characterize synthetic nanomaterials used for many applications such as drug delivery. In the last decade, imaging techniques like STORM,...
5.
6.
van Tilborg D, Grisoni F
Nat Comput Sci
. 2024 Sep;
4(10):786-796.
PMID: 39333789
Deep learning is accelerating drug discovery. However, current approaches are often affected by limitations in the available data, in terms of either size or molecular diversity. Active deep learning has...
7.
Ozcelik R, de Ruiter S, Criscuolo E, Grisoni F
Nat Commun
. 2024 Jul;
15(1):6176.
PMID: 39039051
Generative deep learning is reshaping drug design. Chemical language models (CLMs) - which generate molecules in the form of molecular strings - bear particular promise for this endeavor. Here, we...
8.
van der Meel R, Grisoni F, Mulder W
Nat Mater
. 2024 Jul;
23(7):880-881.
PMID: 38956348
No abstract available.
9.
van Tilborg D, Brinkmann H, Criscuolo E, Rossen L, Ozcelik R, Grisoni F
Curr Opin Struct Biol
. 2024 Apr;
86:102818.
PMID: 38669740
Deep learning is becoming increasingly relevant in drug discovery, from de novo design to protein structure prediction and synthesis planning. However, it is often challenged by the small data regimes...
10.
Faquetti M, Slappendel L, Bigonne H, Grisoni F, Schneider P, Aichinger G, et al.
Alzheimers Dement (N Y)
. 2024 Mar;
10(1):e12445.
PMID: 38528988
Introduction: Janus kinase (JAK) inhibitors were recently identified as promising drug candidates for repurposing in Alzheimer's disease (AD) due to their capacity to suppress inflammation via modulation of JAK/STAT signaling...