IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 8.241
AS - Asia 3.769
EU - Europa 3.123
SA - Sud America 549
AF - Africa 63
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 11
Totale 15.771
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Nazione #
US - Stati Uniti d'America 7.964
SG - Singapore 2.011
IT - Italia 1.266
CN - Cina 1.139
DE - Germania 566
BR - Brasile 451
GB - Regno Unito 358
SE - Svezia 342
FI - Finlandia 244
CA - Canada 220
VN - Vietnam 156
IN - India 132
HK - Hong Kong 89
UA - Ucraina 72
NL - Olanda 46
EE - Estonia 39
JP - Giappone 39
TR - Turchia 38
MX - Messico 36
ES - Italia 35
AR - Argentina 32
BD - Bangladesh 30
ZA - Sudafrica 27
FR - Francia 23
RU - Federazione Russa 23
IQ - Iraq 22
CZ - Repubblica Ceca 19
ID - Indonesia 19
PL - Polonia 18
EC - Ecuador 15
RO - Romania 13
EU - Europa 11
PY - Paraguay 11
VE - Venezuela 11
IR - Iran 10
LT - Lituania 10
IL - Israele 9
SA - Arabia Saudita 9
AT - Austria 8
PK - Pakistan 8
CL - Cile 7
CO - Colombia 7
MA - Marocco 7
PE - Perù 7
UZ - Uzbekistan 7
DZ - Algeria 6
EG - Egitto 6
PT - Portogallo 6
TW - Taiwan 6
UY - Uruguay 6
AE - Emirati Arabi Uniti 5
AU - Australia 5
DK - Danimarca 5
DO - Repubblica Dominicana 5
IE - Irlanda 5
KE - Kenya 5
TN - Tunisia 5
CH - Svizzera 4
GR - Grecia 4
JO - Giordania 4
KR - Corea 4
MY - Malesia 4
NP - Nepal 4
NZ - Nuova Zelanda 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AF - Afghanistan, Repubblica islamica di 3
AL - Albania 3
KZ - Kazakistan 3
LB - Libano 3
MD - Moldavia 3
AZ - Azerbaigian 2
BG - Bulgaria 2
CR - Costa Rica 2
ET - Etiopia 2
GT - Guatemala 2
HN - Honduras 2
HR - Croazia 2
KG - Kirghizistan 2
KW - Kuwait 2
PH - Filippine 2
PS - Palestinian Territory 2
TT - Trinidad e Tobago 2
AM - Armenia 1
BH - Bahrain 1
BO - Bolivia 1
BY - Bielorussia 1
CU - Cuba 1
CW - ???statistics.table.value.countryCode.CW??? 1
GA - Gabon 1
GP - Guadalupe 1
GY - Guiana 1
JM - Giamaica 1
LC - Santa Lucia 1
LV - Lettonia 1
MC - Monaco 1
MK - Macedonia 1
MN - Mongolia 1
MU - Mauritius 1
NG - Nigeria 1
NI - Nicaragua 1
Totale 15.759
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Città #
Dallas 1.815
Chandler 1.077
Singapore 768
Santa Clara 556
Hefei 514
Munich 480
Milan 450
Princeton 431
Lawrence 430
Ashburn 313
London 269
Wilmington 244
Chicago 243
Ottawa 171
Des Moines 153
Helsinki 149
Los Angeles 94
Catanzaro 81
Boardman 79
Hong Kong 79
Shanghai 69
Turku 69
Ho Chi Minh City 56
São Paulo 55
Guangzhou 45
New York 42
Palermo 41
San Francisco 38
The Dalles 38
Beijing 37
Norwalk 37
San Nicola Manfredi 36
Pune 35
Tokyo 35
Brooklyn 33
Rome 33
Shenzhen 32
Washington 32
Hanoi 27
Vallefiorita 24
Redmond 23
Hanover 21
Seattle 21
Columbus 20
Council Bluffs 19
Olomouc 19
Chennai 18
Jyväskylä 18
Messina 18
Napoli 18
Boston 17
Denver 16
Redwood City 16
West Jordan 16
Jiaxing 15
Johannesburg 15
Amsterdam 14
Bonn 14
Warsaw 14
Atlanta 13
Charlotte 13
Montreal 13
Phoenix 13
Rui'an 13
Secaucus 13
Stockholm 13
Augusta 12
Buffalo 12
Rio de Janeiro 12
Aversa 11
Naples 11
Reggio Calabria 11
San Mateo 11
Taranto 11
Toronto 11
Ankara 10
Istanbul 10
Jakarta 10
Manchester 10
Mexico City 10
Wuhan 10
San Jose 9
Siena 9
Assago 8
Belo Horizonte 8
Brasília 8
Cagliari 8
Casoria 8
Catania 8
Curitiba 8
Guayaquil 8
Haiphong 8
Thái Bình 8
Xi'an 8
Afragola 7
Bari 7
Biên Hòa 7
Fuzhou 7
Horia 7
Las Vegas 7
Totale 9.943
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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 523
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 400
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 391
(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 188
Improving the Treatment of Acute Lymphoblastic Leukemia 168
A Candidate multi-targeting approach to block the CD98hc oncoprotein 82
GBPM: applicazione al docking molecolare 78
G-quadruplex Structure Prediction and integration in the GenData2020 data model 76
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 75
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 70
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 70
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 67
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 65
A Computational pathway toward the rational design of azinomycin analogues 65
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 63
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 62
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 62
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 61
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 61
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 61
Chemioterapici antifungini 60
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 59
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) 59
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 59
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 58
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 58
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 58
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 57
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 56
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 56
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 56
Joining European Scientific Forces to Face Pandemics 56
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 54
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 54
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 54
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 54
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 53
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 52
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 52
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 52
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 52
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 51
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 51
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 50
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 50
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 50
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 50
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 49
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 49
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 49
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 49
(Thiazol-2-yl)hydrazone derivatives from acetylpyridines as dual inhibitors of MAO and AChE: synthesis, biological evaluation and molecular modeling studies. 48
CoMFA studies of non covalent monoamine oxidase inhibitors 48
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 48
Computer-based techniques for lead identification and optimization II: Advanced search methods 48
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 47
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 47
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 47
Bioactive compounds of Crocus sativus L. and their semi-synthetic derivatives as promising anti-Helicobacter pylori, anti-malarial and anti-leishmanial agents 47
3D variability analysis reveals a hidden conformational change controlling ammonia transport in human asparagine synthetase 46
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 46
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 46
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 46
Characterization and structural analysis of HIV-1 integrase conservation 46
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 46
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 45
SGK1, the serum- and glucocorticoid-regulated kinase, modulates the response to taxanes by regulating the GTPase RAN and its partners in colon carcinoma cells. 45
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 45
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 45
A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors 44
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 44
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 44
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 44
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 44
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 44
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 43
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 43
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 43
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 43
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 43
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 43
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 42
Computational analysis of human immunodeficiency virus (HIV) type-1 reverse transcriptase crystallographic models based on significant conserved residues found in highly active antiretroviral therapy (HAART)-treated patients 42
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 42
Approccio GRID per lo sviluppo alternativo di modelli farmacoforici 41
Diffusion of computational tools for Drug Design purposes: results of a survey among Italian Academic and Industrial Institutions 41
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7 41
Synthesis, stereochemical identification, and selective inhibitory activity against human monoamine oxidase-B of 2-methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones 40
Conformational search of antisense nucleotides 40
N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. 40
Synthesis, stereo chemical identification and selective inhibitory activity against MAO-B of 3-methyl cyclohexylidene-(4-arylthiazol- 2-yl)hydrazones derivatives 40
Simulazioni Monte Carlo delle interazioni tra l'Azinomicina B e il DNA: esempio di calcolo intensivo distribuito su piattaforme UNIX 40
Indole and 2,4-Thiazolidinedione conjugates as potential anticancer modulators 40
Computer-based techniques for lead identification and optimization i: Basics 40
A "Quasi-Flexible" Automatic Docking Processing for Studying Stereoselective Recognition Mechanisms. Part I. Protocol Validation 40
Identification of Compounds Targeting HuD. Another Brick in the Wall of Neurodegenerative Disease Treatment 40
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 40
Discovery of PTPRJ agonist peptides that effectively inhibit in vitro cancer cell proliferation and tube formation 39
Synthesis and biological evaluation of N-substituted-3,5-diphenyl-2-pyrazoline derivatives as cyclooxygenase (COX-2) inhibitors 39
Force Field comparisons and Conformational Analysis of structures interesting in pharmaceutical research 39
Totale 6.479
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Categoria #
all - tutte 190.444
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 190.444
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021354 0 0 25 43 52 32 52 16 68 41 12 13
2021/20221.166 10 8 17 278 76 26 42 254 104 104 210 37
2022/20233.237 886 115 91 266 401 261 21 222 512 183 227 52
2023/20241.481 258 207 138 109 85 401 48 61 22 49 41 62
2024/20255.608 677 458 217 160 336 702 365 258 721 455 445 814
2025/20263.841 547 1.504 1.790 0 0 0 0 0 0 0 0 0
Totale 16.099