IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 14.123
AS - Asia 7.690
EU - Europa 3.733
SA - Sud America 1.939
Continente sconosciuto - Info sul continente non disponibili 408
AF - Africa 185
OC - Oceania 12
Totale 28.090
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Nazione #
US - Stati Uniti d'America 13.456
SG - Singapore 3.429
CN - Cina 1.849
IT - Italia 1.578
BR - Brasile 1.513
VN - Vietnam 911
IN - India 671
DE - Germania 593
GB - Regno Unito 391
SE - Svezia 344
CA - Canada 307
FI - Finlandia 259
HK - Hong Kong 210
AR - Argentina 167
BD - Bangladesh 120
UA - Ucraina 102
RU - Federazione Russa 87
ID - Indonesia 82
MX - Messico 80
EC - Ecuador 76
NL - Olanda 75
IQ - Iraq 58
ZA - Sudafrica 58
TR - Turchia 54
FR - Francia 53
ES - Italia 51
JP - Giappone 51
IL - Israele 50
CO - Colombia 46
CR - Costa Rica 41
GT - Guatemala 41
EE - Estonia 39
SV - El Salvador 39
PY - Paraguay 36
VE - Venezuela 36
CW - ???statistics.table.value.countryCode.CW??? 33
HN - Honduras 31
TT - Trinidad e Tobago 30
PL - Polonia 27
PK - Pakistan 26
MA - Marocco 25
PR - Porto Rico 25
CL - Cile 24
SC - Seychelles 22
CZ - Repubblica Ceca 20
GP - Guadalupe 19
EG - Egitto 18
NI - Nicaragua 18
PE - Perù 17
UZ - Uzbekistan 17
DZ - Algeria 16
KR - Corea 15
LT - Lituania 15
RO - Romania 15
SA - Arabia Saudita 15
UY - Uruguay 15
AT - Austria 14
DO - Repubblica Dominicana 14
KE - Kenya 14
JO - Giordania 13
KZ - Kazakistan 13
TN - Tunisia 13
AE - Emirati Arabi Uniti 12
EU - Europa 11
IE - Irlanda 11
IR - Iran 10
AZ - Azerbaigian 9
NP - Nepal 9
AL - Albania 8
MY - Malesia 8
TW - Taiwan 8
JM - Giamaica 7
PT - Portogallo 7
AU - Australia 6
BO - Bolivia 6
ET - Etiopia 6
KW - Kuwait 6
BB - Barbados 5
DK - Danimarca 5
MD - Moldavia 5
SY - Repubblica araba siriana 5
AM - Armenia 4
BG - Bulgaria 4
BH - Bahrain 4
CH - Svizzera 4
GR - Grecia 4
HR - Croazia 4
HU - Ungheria 4
KG - Kirghizistan 4
NZ - Nuova Zelanda 4
PA - Panama 4
PH - Filippine 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AF - Afghanistan, Repubblica islamica di 3
BY - Bielorussia 3
GA - Gabon 3
GY - Guiana 3
LB - Libano 3
PS - Palestinian Territory 3
TH - Thailandia 3
Totale 27.689
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Città #
San Jose 2.330
Dallas 2.191
Ashburn 1.171
Chandler 1.077
Singapore 942
Santa Clara 659
Council Bluffs 531
Hefei 512
Bengaluru 511
Munich 479
Milan 476
Princeton 443
Lawrence 430
Ho Chi Minh City 324
Beijing 310
Chicago 277
London 275
Wilmington 244
Hong Kong 194
Hanoi 177
Ottawa 173
Los Angeles 168
Helsinki 160
Des Moines 153
São Paulo 152
Phoenix 103
Catanzaro 83
Boardman 81
New York 78
Shanghai 73
Turku 73
Rome 62
Haiphong 56
Guangzhou 48
Tokyo 47
Palermo 46
Rio de Janeiro 45
The Dalles 44
Brooklyn 43
Da Nang 42
San Francisco 41
Norwalk 37
San Nicola Manfredi 36
Pune 35
Washington 35
San José 34
San Salvador 34
Shenzhen 34
Johannesburg 32
Biên Hòa 31
Curitiba 31
Willemstad 31
Atlanta 30
Guatemala City 29
Guayaquil 28
Seattle 28
Amsterdam 27
Denver 27
Naples 27
Brasília 26
Jakarta 26
Montreal 26
Porto Alegre 25
Mexico City 24
Orem 24
Thái Bình 24
Vallefiorita 24
Chennai 23
Redmond 23
Belo Horizonte 22
Boston 22
Hanover 22
Quito 22
Toronto 22
Columbus 21
Salvador 21
Guarulhos 20
Buffalo 19
Hải Dương 18
Jyväskylä 18
Messina 18
Napoli 18
Olomouc 18
Ribeirão Preto 18
San Juan 17
Santo André 17
Warsaw 17
Managua 16
Redwood City 16
Tashkent 16
West Jordan 16
Jiaxing 15
Bari 14
Bonn 14
Chaguanas 14
Charlotte 14
Istanbul 14
Manaus 14
Stockholm 14
Baghdad 13
Totale 16.675
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Nome #
1- acetyl-2,5-diaryl-2,3-dihydro-1,3,4-oxadiazole; a new scaffold for monoaminoxidase inhibitors: design, synthesis, and biological properties 652
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 539
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 510
(3Z)-3-(2-[4-(aryl)-1,3-thiazol-2-yl]hydrazin-1-ylidene)-2,3-dihydro-1H-indol-2-one derivatives as dual inhibitors of HIV-1 reverse transcriptase 213
Improving the Treatment of Acute Lymphoblastic Leukemia 187
G-quadruplex Structure Prediction and integration in the GenData2020 data model 120
A Candidate multi-targeting approach to block the CD98hc oncoprotein 119
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 119
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 107
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 106
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 102
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 99
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 99
3D variability analysis reveals a hidden conformational change controlling ammonia transport in human asparagine synthetase 97
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 96
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 96
GBPM: applicazione al docking molecolare 95
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 91
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 91
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 89
Back Cover: Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement (ChemMedChem 16/2016) 89
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 89
A Computational pathway toward the rational design of azinomycin analogues 88
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 87
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 84
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 84
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 83
Computer-based techniques for lead identification and optimization II: Advanced search methods 83
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 83
Chemioterapici antifungini 82
A comparative study of the in vitro inhibitory activity of tacrine-like molecules (Paraquat, MPTP, MPDP and MPP+) on hydrolysis by acetylcholine and butyrylcholine esterases 82
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 82
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 82
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 82
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 81
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 81
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 81
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 81
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 80
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 80
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 80
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 79
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 77
(Thiazol-2-yl)hydrazone derivatives from acetylpyridines as dual inhibitors of MAO and AChE: synthesis, biological evaluation and molecular modeling studies. 77
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 77
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 75
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 75
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 75
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 75
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 75
Joining European Scientific Forces to Face Pandemics 74
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 73
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 73
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 73
The multi-targeting issue in drug discovery: an opportunity to speed up the identification of natural and synthetic bioactive compounds 73
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 73
Simulazioni Monte Carlo delle interazioni tra l'Azinomicina B e il DNA: esempio di calcolo intensivo distribuito su piattaforme UNIX 72
Hit Identification of a Novel Dual Binder for h-telo/c-myc G-Quadruplex by a Combination of Pharmacophore Structure-Based Virtual Screening and Docking Refinement 72
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 72
A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors 71
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 71
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 71
Synthesis, Computational Insights, and Evaluation of Novel Sigma Receptors Ligands 70
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 70
Indole and 2,4-Thiazolidinedione conjugates as potential anticancer modulators 70
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 70
An unbiased lncRNA dropout CRISPR-Cas9 screen reveals RP11-350G8.5 as a novel therapeutic target for multiple myeloma 69
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 69
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 69
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 69
MAATrica: a measure for assessing consistency and methods in medicinal and nutraceutical chemistry papers 69
Evaluating Quinolines: Molecular Dynamics Approach to Assess Their Potential as Acetylcholinesterase Inhibitors for Alzheimer's Disease 68
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 68
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 68
CoMFA studies of non covalent monoamine oxidase inhibitors 68
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes 68
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 68
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 68
Development of selective sigma-1 receptor ligands with antiallodynic activity: A focus on piperidine and piperazine scaffolds 67
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 67
Diffusion of computational tools for Drug Design purposes: results of a survey among Italian Academic and Industrial Institutions 67
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 67
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 67
An overview on olfaction in the biological, analytical, computational, and machine learning fields 67
PTPRJ agonist peptides effectively inhibit in vitro cancer cell proliferation and tube formation 67
Development of [1,2]oxazoloisoindoles tubulin polymerization inhibitors: Further chemical modifications and potential therapeutic effects against lymphomas 66
4-Oxoquinolines and monoamine oxidase: When tautomerism matters 66
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 66
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 66
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 66
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 66
Identification of Compounds Targeting HuD. Another Brick in the Wall of Neurodegenerative Disease Treatment 66
3D Variability Analysis Reveals a Hidden Conformational Change Controlling Ammonia Transport in Human Asparagine Synthetase 66
Synthesis and biological evaluation of N-substituted-3,5-diphenyl-2-pyrazoline derivatives as cyclooxygenase (COX-2) inhibitors 65
Characterization and structural analysis of HIV-1 integrase conservation 65
A "Quasi-Flexible" Automatic Docking Processing for Studying Stereoselective Recognition Mechanisms. Part I. Protocol Validation 65
Discovery of pyridoquinoxaline-based new P-gp inhibitors as coadjutant against Multi Drug Resistance in cancer 64
Morzeddhu: A Unique Example of a Traditional and Sustainable Typical Dish from Catanzaro 64
GRID-based Pharmacophore Models:Concept and Application Examples 64
N-myristoylation determines dual targeting of mammalian NADH-cytochrome b5 reductase to ER and mitochondrial outer membranes by a mechanism of kinetic partitioning 64
Totale 9.473
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Categoria #
all - tutte 250.457
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 250.457
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.131 0 0 0 278 76 26 42 254 104 104 210 37
2022/20233.231 886 115 91 265 401 261 21 222 510 182 225 52
2023/20241.473 256 204 138 108 85 400 48 61 22 49 41 61
2024/20255.587 675 458 216 158 334 701 364 258 718 455 441 809
2025/202612.973 544 1.498 2.601 2.321 1.025 426 1.273 767 1.386 678 324 130
2026/20272.894 146 528 1.192 1.028 0 0 0 0 0 0 0 0
Totale 28.090