IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 9.519
AS - Asia 6.242
EU - Europa 3.215
SA - Sud America 1.814
AF - Africa 124
Continente sconosciuto - Info sul continente non disponibili 17
OC - Oceania 11
Totale 20.942
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Nazione #
US - Stati Uniti d'America 9.195
SG - Singapore 2.725
CN - Cina 1.475
BR - Brasile 1.442
IT - Italia 1.294
VN - Vietnam 873
IN - India 650
DE - Germania 570
GB - Regno Unito 357
SE - Svezia 343
FI - Finlandia 250
CA - Canada 220
AR - Argentina 150
HK - Hong Kong 105
UA - Ucraina 86
ID - Indonesia 77
EC - Ecuador 74
BD - Bangladesh 65
MX - Messico 61
NL - Olanda 50
ZA - Sudafrica 49
RU - Federazione Russa 44
JP - Giappone 42
EE - Estonia 39
TR - Turchia 38
CO - Colombia 37
IQ - Iraq 37
ES - Italia 35
PY - Paraguay 34
FR - Francia 23
VE - Venezuela 23
MA - Marocco 22
CL - Cile 19
CZ - Repubblica Ceca 19
PK - Pakistan 19
PL - Polonia 19
PE - Perù 17
RO - Romania 14
DO - Repubblica Dominicana 12
EG - Egitto 12
UY - Uruguay 12
UZ - Uzbekistan 12
EU - Europa 11
IL - Israele 11
KE - Kenya 11
SA - Arabia Saudita 11
DZ - Algeria 10
IR - Iran 10
LT - Lituania 10
TN - Tunisia 10
AT - Austria 9
AE - Emirati Arabi Uniti 8
AZ - Azerbaigian 8
JO - Giordania 8
KZ - Kazakistan 8
AL - Albania 7
GT - Guatemala 6
IE - Irlanda 6
KR - Corea 6
KW - Kuwait 6
MY - Malesia 6
PT - Portogallo 6
TW - Taiwan 6
AU - Australia 5
DK - Danimarca 5
NP - Nepal 5
BG - Bulgaria 4
BO - Bolivia 4
CH - Svizzera 4
CR - Costa Rica 4
GR - Grecia 4
KG - Kirghizistan 4
MD - Moldavia 4
NZ - Nuova Zelanda 4
TT - Trinidad e Tobago 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AF - Afghanistan, Repubblica islamica di 3
BH - Bahrain 3
GA - Gabon 3
LB - Libano 3
PA - Panama 3
PR - Porto Rico 3
PS - Palestinian Territory 3
SV - El Salvador 3
SY - Repubblica araba siriana 3
AM - Armenia 2
BY - Bielorussia 2
CY - Cipro 2
ET - Etiopia 2
GY - Guiana 2
HN - Honduras 2
HR - Croazia 2
JM - Giamaica 2
MN - Mongolia 2
PH - Filippine 2
SK - Slovacchia (Repubblica Slovacca) 2
XK - ???statistics.table.value.countryCode.XK??? 2
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
CU - Cuba 1
Totale 20.922
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Città #
Dallas 2.169
Chandler 1.077
Singapore 769
Ashburn 678
Santa Clara 557
Hefei 513
Bengaluru 510
Munich 479
San Jose 476
Milan 451
Princeton 431
Lawrence 430
Ho Chi Minh City 311
London 268
Wilmington 244
Chicago 242
Beijing 194
Ottawa 171
Hanoi 170
Des Moines 153
Helsinki 151
São Paulo 140
Los Angeles 95
Hong Kong 93
Catanzaro 81
Boardman 79
Turku 73
Shanghai 69
Haiphong 55
Guangzhou 47
New York 47
Palermo 41
Rio de Janeiro 41
The Dalles 40
Da Nang 38
San Francisco 38
Tokyo 38
Norwalk 37
San Nicola Manfredi 36
Pune 35
Rome 33
Brooklyn 32
Shenzhen 32
Washington 32
Biên Hòa 31
Curitiba 31
Guayaquil 28
Johannesburg 28
Jakarta 26
Brasília 25
Porto Alegre 25
Thái Bình 24
Vallefiorita 24
Redmond 23
Quito 22
Belo Horizonte 21
Hanover 21
Seattle 21
Columbus 20
Guarulhos 20
Salvador 20
Chennai 19
Council Bluffs 19
Hải Dương 18
Jyväskylä 18
Messina 18
Napoli 18
Olomouc 18
Ribeirão Preto 18
Boston 17
Denver 16
Redwood City 16
West Jordan 16
Amsterdam 15
Jiaxing 15
Phoenix 15
Santo André 15
Bonn 14
Stockholm 14
Warsaw 14
Atlanta 13
Campinas 13
Charlotte 13
Manaus 13
Mexico City 13
Montreal 13
Rui'an 13
Secaucus 13
Augusta 12
Buffalo 12
Lima 12
Lấp Vò 12
Maceió 12
Ninh Bình 12
Thái Nguyên 12
Aversa 11
Naples 11
Phủ Lý 11
Reggio Calabria 11
San Mateo 11
Totale 12.662
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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 627
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 514
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 487
(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 197
Improving the Treatment of Acute Lymphoblastic Leukemia 174
G-quadruplex Structure Prediction and integration in the GenData2020 data model 102
A Candidate multi-targeting approach to block the CD98hc oncoprotein 94
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 88
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 87
GBPM: applicazione al docking molecolare 85
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 82
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 78
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 74
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 73
A Computational pathway toward the rational design of azinomycin analogues 73
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 72
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 71
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 71
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 71
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 71
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 71
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 71
3D variability analysis reveals a hidden conformational change controlling ammonia transport in human asparagine synthetase 69
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) 69
Chemioterapici antifungini 69
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 69
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 69
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 69
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 68
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 68
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 67
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 67
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 66
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 65
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 65
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 64
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 64
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 63
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 63
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 63
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 63
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 62
Diffusion of computational tools for Drug Design purposes: results of a survey among Italian Academic and Industrial Institutions 62
Computer-based techniques for lead identification and optimization II: Advanced search methods 61
Joining European Scientific Forces to Face Pandemics 61
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 61
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 61
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 60
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 60
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 59
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 59
(Thiazol-2-yl)hydrazone derivatives from acetylpyridines as dual inhibitors of MAO and AChE: synthesis, biological evaluation and molecular modeling studies. 58
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 57
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 57
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 57
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 57
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 57
CoMFA studies of non covalent monoamine oxidase inhibitors 57
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 56
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 56
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 56
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 56
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 56
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 56
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 56
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 55
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 55
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 55
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 55
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 55
A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors 54
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 54
Modelli computazionali nello studio di fenomeni chimico-fisici in campo farmaceutico e biomedico 54
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 54
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes 54
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 54
Development of selective sigma-1 receptor ligands with antiallodynic activity: A focus on piperidine and piperazine scaffolds 53
Discovery of pyridoquinoxaline-based new P-gp inhibitors as coadjutant against Multi Drug Resistance in cancer 53
Through scaffold modification to 3,5-diaryl-4,5-dihydroisoxazoles: new potent and selective inhibitors of monoamine oxidase B. 53
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 53
Characterization and structural analysis of HIV-1 integrase conservation 53
Identification of Compounds Targeting HuD. Another Brick in the Wall of Neurodegenerative Disease Treatment 53
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 52
Modeling enantiodiscrimination in chiral separations on CSPs containing N,N'-arolyl derivatives of trans-1,2-diaminocyclohexane as chiral moieties 52
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 52
4-Oxoquinolines and monoamine oxidase: When tautomerism matters 51
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 51
GRID-based Pharmacophore Models:Concept and Application Examples 51
The multi-targeting issue in drug discovery: an opportunity to speed up the identification of natural and synthetic bioactive compounds 51
Bioactive compounds of Crocus sativus L. and their semi-synthetic derivatives as promising anti-Helicobacter pylori, anti-malarial and anti-leishmanial agents 51
Computer-based techniques for lead identification and optimization i: Basics 51
A "Quasi-Flexible" Automatic Docking Processing for Studying Stereoselective Recognition Mechanisms. Part I. Protocol Validation 51
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7 51
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 51
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 50
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 50
Indole and 2,4-Thiazolidinedione conjugates as potential anticancer modulators 50
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 50
MAATrica: a measure for assessing consistency and methods in medicinal and nutraceutical chemistry papers 50
Insight on [1,3]thiazolo[4,5-e]isoindoles as tubulin polymerization inhibitors 49
Totale 7.822
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Categoria #
all - tutte 207.107
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 207.107
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021202 0 0 0 0 0 0 52 16 68 41 12 13
2021/20221.166 10 8 17 278 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
2024/20255.597 675 458 216 158 334 701 365 258 721 455 443 813
2025/20269.042 545 1.501 2.603 2.324 1.028 429 612 0 0 0 0 0
Totale 21.275