IRIS
CAROTTI, Angelo
 Distribuzione geografica
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Continente #
NA - Nord America 188
EU - Europa 137
AS - Asia 33
AF - Africa 2
SA - Sud America 2
Totale 362
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Nazione #
US - Stati Uniti d'America 182
IT - Italia 104
IN - India 8
CZ - Repubblica Ceca 6
JP - Giappone 6
CA - Canada 5
SE - Svezia 5
BE - Belgio 4
DE - Germania 4
ES - Italia 4
GB - Regno Unito 4
SA - Arabia Saudita 4
TR - Turchia 4
VN - Vietnam 4
CO - Colombia 2
TH - Thailandia 2
CN - Cina 1
FI - Finlandia 1
FR - Francia 1
HK - Hong Kong 1
HR - Croazia 1
ID - Indonesia 1
LT - Lituania 1
MX - Messico 1
MY - Malesia 1
NG - Nigeria 1
NL - Olanda 1
PK - Pakistan 1
RU - Federazione Russa 1
ZA - Sudafrica 1
Totale 362
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Città #
Bari 53
Ashburn 15
Cambridge 12
Fairfield 12
Houston 10
Seattle 8
Buffalo 6
Tokyo 6
Chicago 5
Fleming Island 5
Woodbridge 5
Acquaviva delle Fonti 4
Dong Ket 4
Stockholm 4
Ann Arbor 3
Cornellà de Llobregat 3
Cosenza 3
Edmonton 3
Kochi 3
Los Angeles 3
Riyadh 3
Salice Salentino 3
Anderlecht 2
Bangkok 2
Boardman 2
Brussels 2
Council Bluffs 2
Dallas 2
Henderson 2
Istanbul 2
Madison 2
Medellín 2
Molfetta 2
Perugia 2
Toronto 2
Abuja 1
Atlanta 1
Central 1
Chandigarh 1
Coventry 1
Crugers 1
Davoli 1
Delhi 1
Genoa 1
Hefei 1
Helsinki 1
Hidalgo 1
Hyderabad 1
Jakarta 1
Karachi 1
Kirkland 1
Kuala Lumpur 1
Las Vegas 1
Lecce 1
Muizenberg 1
New Kensington 1
New Orleans 1
New York 1
Nuremberg 1
Portland 1
Providence 1
Pune 1
Rome 1
Saint-Martin-d'Hères 1
San Diego 1
San Marco In Lamis 1
Uppsala 1
Vigo 1
Wilmington 1
Zagreb 1
Totale 234
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Nome #
Studies on the antiplatelet and antithrombotic profile of anti-inflammatory coumarin derivatives, file dd9e0c63-88c5-1e9c-e053-3a05fe0a45ef 76
Synthesis and Biological Evaluation of Novel Hybrid Molecules Containing Purine, Coumarin and Isoxazoline or Isoxazole Moieties, file dd9e0c64-bcaf-1e9c-e053-3a05fe0a45ef 57
Searching for Multitargeting Neurotherapeutics against Alzheimer's: Discovery of Potent AChE−MAO B Inhibitors through the Decoration of 2H-Chromen-2-one Structural Motif, file dd9e0c67-85a9-1e9c-e053-3a05fe0a45ef 32
In Silico Design of Novel 2H-Chromen-2-one Derivatives as Potent and Selective MAO-B Inhibitors, file dd9e0c6c-2bcb-1e9c-e053-3a05fe0a45ef 24
Computer Aided Structure Based Design of Multitarget Leads for Alzheimer’s Disease, file dd9e0c6c-74e7-1e9c-e053-3a05fe0a45ef 24
Exploring Basic Tail Modifications of Coumarin-based Dual Acetylcholinesterase-Monoamine Oxidase B Inhibitors: Identification of Water-soluble, Brain-permeant Neuroprotective Multitarget Agents, file dd9e0c6c-24fa-1e9c-e053-3a05fe0a45ef 22
Structure-Based Design and Optimization of Multitarget-Directed 2H-Chromen-2-one Derivatives as Potent Inhibitors of Monoamine Oxidase B and Cholinesterases, file dd9e0c6c-2499-1e9c-e053-3a05fe0a45ef 17
Multitarget Therapeutic Leads for Alzheimer’s Disease: Quinolizidinyl Derivatives of Bi- and Tri-cyclic Systems as Dual Inhibitors of Cholinesterases and Abeta Aggregation, file dd9e0c6c-4f18-1e9c-e053-3a05fe0a45ef 12
Discovery of new 7-substituted-4-imidazolylmethyl coumarins and 4′-substituted-2-imidazolyl acetophenones open analogues as potent and selective inhibitors of steroid-11β-hydroxylase, file 60693fbf-1cb2-4e38-a541-aa0e4f5dae0d 9
Galloyl benzamide-based compounds modulating tumour necrosis factor α-stimulated c-Jun N-terminal kinase and p38 mitogen-activated protein kinase signalling pathways, file dd9e0c62-9215-1e9c-e053-3a05fe0a45ef 9
Discovery of new 7-substituted-4-imidazolylmethyl coumarins and 4′-substituted-2-imidazolyl acetophenones open analogues as potent and selective inhibitors of steroid-11β-hydroxylase, file dd9e0c62-a87a-1e9c-e053-3a05fe0a45ef 9
Structure-Based Design and Optimization of Multitarget-Directed 2H-Chromen-2-one Derivatives as Potent Inhibitors of Monoamine Oxidase B and Cholinesterases, file dd9e0c62-a4f0-1e9c-e053-3a05fe0a45ef 6
Coumarin: A Natural, Privileged and Versatile Scaffold for Bioactive Compounds, file dd9e0c6c-5422-1e9c-e053-3a05fe0a45ef 6
Potent inhibitors of human LAT1 (SLC7A5) transporter based on dithiazole and dithiazine compounds for development of anticancer drugs, file dd9e0c6c-5ef0-1e9c-e053-3a05fe0a45ef 6
A natural prothrombin mutant reveals an unexpected influence of the A-chain’s structure on the activity of human alpha-thrombin, file dd9e0c62-5b3a-1e9c-e053-3a05fe0a45ef 5
Synthesis and Monoamine Oxidase Inhibitory Activity of new Pyridazine-, Pyrimidine and 1,2,4 Triazine containing Tryciclic derivatives, file dd9e0c62-a80a-1e9c-e053-3a05fe0a45ef 5
Solid Phase Synthesis of Safinamide and Analogues as Potent and Selective MAO-B Inhibitors, file dd9e0c62-84f3-1e9c-e053-3a05fe0a45ef 4
Multitarget Therapeutic Leads for Alzheimer’s Disease: Quinolizidinyl Derivatives of Bi- and Tri-cyclic Systems as Dual Inhibitors of Cholinesterases and Abeta Aggregation, file dd9e0c67-5c4d-1e9c-e053-3a05fe0a45ef 4
Design, Synthesis, and Biological Evaluation of Imidazolyl Derivatives of 4,7-Disubstituted Coumarins as Selective Aromatase Inhibitors, file dd9e0c62-8126-1e9c-e053-3a05fe0a45ef 3
null, file dd9e0c64-5192-1e9c-e053-3a05fe0a45ef 3
null, file dd9e0c62-6913-1e9c-e053-3a05fe0a45ef 2
Computer Aided Structure Based Design of Multitarget Leads for Alzheimer’s Disease, file dd9e0c62-a878-1e9c-e053-3a05fe0a45ef 2
BCR-ABL inhibitors in chronic myeloid leukemia: process chemistry and biochemical profile, file dd9e0c62-a8f3-1e9c-e053-3a05fe0a45ef 2
Potent inhibitors of human LAT1 (SLC7A5) transporter based on dithiazole and dithiazine compounds for development of anticancer drugs, file dd9e0c64-9098-1e9c-e053-3a05fe0a45ef 2
In Silico Design of Novel 2H-Chromen-2-one Derivatives as Potent and Selective MAO-B Inhibitors, file dd9e0c67-1352-1e9c-e053-3a05fe0a45ef 2
Exploring Basic Tail Modifications of Coumarin-based Dual Acetylcholinesterase-Monoamine Oxidase B Inhibitors: Identification of Water-soluble, Brain-permeant Neuroprotective Multitarget Agents, file dd9e0c67-150f-1e9c-e053-3a05fe0a45ef 2
Structure-Based Design and Optimization of Multitarget-Directed 2H-Chromen-2-one Derivatives as Potent Inhibitors of Monoamine Oxidase B and Cholinesterases, file dd9e0c67-3862-1e9c-e053-3a05fe0a45ef 2
Exploring Basic Tail Modifications of Coumarin-based Dual Acetylcholinesterase-Monoamine Oxidase B Inhibitors: Identification of Water-soluble, Brain-permeant Neuroprotective Multitarget Agents, file dd9e0c67-58d1-1e9c-e053-3a05fe0a45ef 2
Thioxanthenone-based derivatives as multitarget therapeutic leads for Alzheimer's disease, file b53f6f6b-1a5b-4a49-93d1-19dd3032a4e4 1
Carbamate Prodrug Concept for Hydroxamate HDAC Inhibitors, file dd9e0c62-45c8-1e9c-e053-3a05fe0a45ef 1
Homodimeric bis-quaternary heterocyclic ammonium salts as potent acetyl- and butyrylcholinesterase inhibitors: a systematic investigation of the influence of linker and cationic heads over affinity and selectivity, file dd9e0c62-a814-1e9c-e053-3a05fe0a45ef 1
Synthesis and biophysical evaluation of arylhydrazono-1H-2-indolinones as beta-amyloid aggregation inhibitors, file dd9e0c62-a8f4-1e9c-e053-3a05fe0a45ef 1
Homo- and hetero-bivalent edrophonium-like ammonium salts as highly potent, dual binding site AChE inhibitors, file dd9e0c62-aa40-1e9c-e053-3a05fe0a45ef 1
Strategies of multi-objective optimization in drug discovery and development, file dd9e0c63-0c88-1e9c-e053-3a05fe0a45ef 1
Mind the Gap ! A Journey towards Computational Toxicology, file dd9e0c63-6507-1e9c-e053-3a05fe0a45ef 1
Quinolino[3,4-b]quinoxalines and pyridazino[4,3-c]quinoline derivatives: Synthesis, inhibition of topoisomerase IIa, G-quadruplex binding and cytotoxic properties, file dd9e0c63-659e-1e9c-e053-3a05fe0a45ef 1
A Round Trip from Medicinal Chemistry to Predictive Toxicology, file dd9e0c63-911d-1e9c-e053-3a05fe0a45ef 1
3,4-Dihydroquinazoline derivatives as T-type Ca2+ channel blockers inhibit the activities of cholinesterase enzymes, file dd9e0c63-f57b-1e9c-e053-3a05fe0a45ef 1
Indenocinnoline derivatives as G-quadruplex binders, topoisomerase IIα inhibitors and antiproliferative agents, file dd9e0c63-ff36-1e9c-e053-3a05fe0a45ef 1
8-Aminomethyl-7-hydroxy-4-methylcoumarins as Multitarget Leads for Alzheimer's Disease, file dd9e0c66-02ee-1e9c-e053-3a05fe0a45ef 1
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data, file dd9e0c67-343f-1e9c-e053-3a05fe0a45ef 1
Multitarget-directed tricyclic pyridazinones as g protein-coupled receptor ligands and cholinesterase inhibitors., file dd9e0c67-cdd5-1e9c-e053-3a05fe0a45ef 1
Applicability Domain for QSAR models: where theory meets reality, file dd9e0c68-a887-1e9c-e053-3a05fe0a45ef 1
OPTIMIZATION OF COUMARIN-BASED MULTITARGET LIGANDS: DISCOVERY OF POTENT WATER-SOLUBLE AND BRAINPERMEANT NEUROPROTECTIVE AChE-MAO B INHIBITORS, file dd9e0c68-b817-1e9c-e053-3a05fe0a45ef 1
QSPR/QSAR analyses by means of the CORAL software: Results, challenges, perspectives, file dd9e0c68-de42-1e9c-e053-3a05fe0a45ef 1
Totale 366
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Categoria #
all - tutte 887
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 887
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20192 0000 00 00 2000
2019/202017 0000 11 10 0491
2020/202190 2113024 61 33 3628
2021/202266 10331 34 03 05277
2022/2023165 2293213 2113 1226 17000
Totale 366