IRIS
ORTUSO, Francesco
 Distribuzione geografica
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Continente #
EU - Europa 64
NA - Nord America 18
AF - Africa 1
Totale 83
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Nazione #
IT - Italia 59
US - Stati Uniti d'America 18
GB - Regno Unito 2
DE - Germania 1
FR - Francia 1
NL - Olanda 1
TN - Tunisia 1
Totale 83
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Città #
Catanzaro 21
Ashburn 4
Padova 4
Benevento 2
Columbus 2
Council Bluffs 2
Fleming Island 2
London 2
Masullas 2
Messina 2
Naples 2
Prato 2
Bari 1
Cagliari 1
Cosenza 1
Cotronei 1
Florence 1
Honolulu 1
Marano di Napoli 1
Milan 1
Pachino 1
Palermo 1
San Severo 1
Sevran 1
Taranto 1
Turin 1
Totale 61
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Nome #
Selective inhibition of carbonic anhydrase IX and XII by coumarin and psoralen derivatives, file de164cb4-70bd-6b31-e053-1705fe0a395c 13
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia, file de164cb4-04ee-6b31-e053-1705fe0a395c 7
Benzo[b]tiophen-3-ol derivatives as effective inhibitors of human monoamine oxidase: design, synthesis, and biological activity, file de164cb4-15f9-6b31-e053-1705fe0a395c 6
null, file de164cb3-e06f-6b31-e053-1705fe0a395c 5
Molecular Modeling and Experimental Evaluation of Non-Chiral Components of Bergamot Essential Oil with Inhibitory Activity against Human Monoamine Oxidases, file 3f5d0340-2a6c-43a7-906b-36a1e8154376 4
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold, file de164cb3-c9b9-6b31-e053-1705fe0a395c 3
Fhit delocalizes Annexin A4 from plasma membrane to cytosol and sensitizes lung cancer cells to paclitaxel, file de164cb3-d600-6b31-e053-1705fe0a395c 3
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7, file de164cb4-44a3-6b31-e053-1705fe0a395c 3
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application, file de164cb4-7a34-6b31-e053-1705fe0a395c 3
Coumarin versus chromone monoamine oxidase B inhibitors: Quo vadis?, file de164cb3-b98c-6b31-e053-1705fe0a395c 2
Drug design, synthesis, in vitro and in silico evaluation of selective monoaminoxidase B inhibitors based on 3-acetyl-2-dichlorophenyl-5-aryl-2,3-dihydro-1,3,4-oxadiazole chemical scaffold, file de164cb3-c9a7-6b31-e053-1705fe0a395c 2
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors, file de164cb4-4221-6b31-e053-1705fe0a395c 2
PTPRJ agonist peptides effectively inhibit in vitro cancer cell proliferation and tube formation, file 37ee4f61-0e9a-431e-be0c-05a2972a6069 1
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties, file ae6fcf71-3fc0-4d2d-9d36-428de329e960 1
Ferritin Heavy Chain Binds Peroxiredoxin 6 and Inhibits Cell Proliferation and Migration, file b2b8e79e-efcc-465a-9dc0-5849a1034ff0 1
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells, file de164cb3-b920-6b31-e053-1705fe0a395c 1
Synthesis, molecular modeling studies, and selective inhibitory activity against monoamine oxidase of N,N'-bis[2-oxo-2H-benzopyran]-3-carboxamides, file de164cb3-bb9c-6b31-e053-1705fe0a395c 1
Synthesis, molecular modeling, and selective inhibitory activity against human monoamine oxidases of 3-carboxamido-7-substituted coumarins, file de164cb3-bd19-6b31-e053-1705fe0a395c 1
DNA Cross-Linking by Azinomycin B: Monte Carlo Simulations in the Evaluation of Sequence Selectivity, file de164cb3-bd99-6b31-e053-1705fe0a395c 1
Structure-Based Virtual Screening of Novel Natural Alkaloid Derivatives as Potential Binders of h-telo and c-myc DNA G-Quadruplex Conformations, file de164cb3-beb8-6b31-e053-1705fe0a395c 1
N-Methyl-N-((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine, a New Cholinesterase and Monoamine Oxidase Dual Inhibitor, file de164cb3-cb11-6b31-e053-1705fe0a395c 1
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation, file de164cb3-cb2e-6b31-e053-1705fe0a395c 1
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes, file de164cb3-d1df-6b31-e053-1705fe0a395c 1
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins, file de164cb3-d1fe-6b31-e053-1705fe0a395c 1
The Mu.Ta.Lig. Chemotheca: A Community-Populated Molecular Database for Multi-Target Ligands Identification and Compound-Repurposing, file de164cb3-d2cb-6b31-e053-1705fe0a395c 1
GBPM: GRID based pharmacophore model. Concept and application studies to protein-protein recognition, file de164cb3-d41c-6b31-e053-1705fe0a395c 1
Synthesis, stereochemical identification, and selective inhibitory activity against human monoamine oxidase-B of 2-methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones, file de164cb3-d470-6b31-e053-1705fe0a395c 1
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations, file de164cb3-d5c9-6b31-e053-1705fe0a395c 1
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis, file de164cb3-e227-6b31-e053-1705fe0a395c 1
Synthesis, stereochemical identification, and selective inhibitory activity against human monoamine oxidase-B of 2-methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones, file de164cb3-e45b-6b31-e053-1705fe0a395c 1
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity., file de164cb3-e644-6b31-e053-1705fe0a395c 1
Design, synthesis and biochemical evaluation of novel multi-target inhibitors as potential anti-Parkinson agents, file de164cb3-e8fb-6b31-e053-1705fe0a395c 1
A chromatographic and computational study on the driving force operating in the exceptionally large enantioseparation of N-thiocarbamoyl-3-(4'-biphenyl)-5-phenyl-4,5-dihydro-(1H) pyrazole on a 4-methylbenzoate cellulose-based chiral stationary phase, file de164cb3-eb2e-6b31-e053-1705fe0a395c 1
Conformational search of antisense nucleotides, file de164cb3-eb2f-6b31-e053-1705fe0a395c 1
Molecular Modeling and Enzymatic Studies of Acetylcholinesterase and Butyrylcholinesterase recognition with Paraquat and related compounds, file de164cb3-ebaa-6b31-e053-1705fe0a395c 1
Conformational search of antisense nucleotides. Part 2, file de164cb3-ef08-6b31-e053-1705fe0a395c 1
Molecular modeling of epitopes recognized by neoplastic B-cells in Chronic Lymphocytic Leukemia, file de164cb3-fc2c-6b31-e053-1705fe0a395c 1
Benzoic acid-derived nitrones: A new class of potential acetylcholinesterase inhibitors and neuroprotective agents, file de164cb4-15f2-6b31-e053-1705fe0a395c 1
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics, file de164cb4-22bb-6b31-e053-1705fe0a395c 1
Structural genetics of circulating variants affecting the SARS-CoV-2 spike/human ACE2 complex, file de164cb4-3d5c-6b31-e053-1705fe0a395c 1
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds., file de164cb4-75c7-6b31-e053-1705fe0a395c 1
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors, file de164cb4-75d0-6b31-e053-1705fe0a395c 1
Totale 83
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Categoria #
all - tutte 143
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 143
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202016 0 0 2 11 0 0 0 0 0 0 0 3
2020/202116 0 0 0 3 0 1 8 0 4 0 0 0
2021/20228 0 0 0 5 0 0 0 0 0 1 2 0
2022/202340 0 0 1 5 2 5 8 8 1 1 8 1
2023/20243 0 0 0 0 0 0 1 0 2 0 0 0
Totale 83