IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 11.626
AS - Asia 7.447
EU - Europa 3.433
SA - Sud America 1.916
AF - Africa 154
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 11
Totale 24.605
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Nazione #
US - Stati Uniti d'America 11.259
SG - Singapore 3.369
CN - Cina 1.793
BR - Brasile 1.496
IT - Italia 1.386
VN - Vietnam 911
IN - India 670
DE - Germania 587
GB - Regno Unito 384
SE - Svezia 344
FI - Finlandia 259
CA - Canada 234
HK - Hong Kong 186
AR - Argentina 166
UA - Ucraina 96
ID - Indonesia 81
BD - Bangladesh 79
EC - Ecuador 76
MX - Messico 74
NL - Olanda 60
IQ - Iraq 58
ZA - Sudafrica 56
TR - Turchia 49
FR - Francia 48
CO - Colombia 45
RU - Federazione Russa 45
JP - Giappone 44
ES - Italia 43
EE - Estonia 39
PY - Paraguay 36
VE - Venezuela 34
MA - Marocco 25
PK - Pakistan 25
CL - Cile 22
PL - Polonia 21
CZ - Repubblica Ceca 20
PE - Perù 17
UZ - Uzbekistan 17
DZ - Algeria 15
SA - Arabia Saudita 15
UY - Uruguay 15
DO - Repubblica Dominicana 14
KE - Kenya 14
RO - Romania 14
JO - Giordania 13
KZ - Kazakistan 13
TN - Tunisia 13
AE - Emirati Arabi Uniti 12
AT - Austria 12
EG - Egitto 12
IL - Israele 12
LT - Lituania 12
EU - Europa 11
IR - Iran 10
AZ - Azerbaigian 9
KR - Corea 9
NP - Nepal 9
GT - Guatemala 8
IE - Irlanda 8
MY - Malesia 8
AL - Albania 7
CR - Costa Rica 7
PT - Portogallo 7
TW - Taiwan 7
BO - Bolivia 6
ET - Etiopia 6
KW - Kuwait 6
AU - Australia 5
DK - Danimarca 5
MD - Moldavia 5
SY - Repubblica araba siriana 5
TT - Trinidad e Tobago 5
BG - Bulgaria 4
BH - Bahrain 4
CH - Svizzera 4
GR - Grecia 4
HR - Croazia 4
JM - Giamaica 4
KG - Kirghizistan 4
NZ - Nuova Zelanda 4
PA - Panama 4
PH - Filippine 4
PR - Porto Rico 4
SV - El Salvador 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AF - Afghanistan, Repubblica islamica di 3
BY - Bielorussia 3
GA - Gabon 3
GY - Guiana 3
HN - Honduras 3
HU - Ungheria 3
LB - Libano 3
PS - Palestinian Territory 3
TH - Thailandia 3
AM - Armenia 2
CI - Costa d'Avorio 2
CW - ???statistics.table.value.countryCode.CW??? 2
CY - Cipro 2
KH - Cambogia 2
MN - Mongolia 2
Totale 24.573
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Città #
Dallas 2.172
San Jose 1.956
Chandler 1.077
Ashburn 965
Singapore 921
Santa Clara 591
Hefei 512
Bengaluru 511
Munich 479
Milan 460
Princeton 431
Lawrence 430
Ho Chi Minh City 324
Beijing 274
London 272
Chicago 249
Wilmington 244
Hanoi 177
Hong Kong 173
Ottawa 171
Helsinki 160
Des Moines 153
São Paulo 145
Los Angeles 139
Catanzaro 81
Boardman 80
Turku 73
Shanghai 70
New York 60
Haiphong 56
Guangzhou 48
Rome 46
Rio de Janeiro 43
Da Nang 42
Palermo 41
The Dalles 41
Tokyo 40
San Francisco 39
Norwalk 37
San Nicola Manfredi 36
Pune 35
Shenzhen 34
Brooklyn 33
Johannesburg 32
Washington 32
Biên Hòa 31
Curitiba 31
Guayaquil 28
Jakarta 26
Brasília 25
Porto Alegre 25
Thái Bình 24
Vallefiorita 24
Chennai 23
Council Bluffs 23
Redmond 23
Belo Horizonte 22
Hanover 22
Orem 22
Quito 22
Seattle 22
Amsterdam 21
Salvador 21
Columbus 20
Guarulhos 20
Mexico City 19
Hải Dương 18
Jyväskylä 18
Messina 18
Napoli 18
Olomouc 18
Ribeirão Preto 18
Boston 17
Santo André 17
Denver 16
Montreal 16
Redwood City 16
Tashkent 16
Warsaw 16
West Jordan 16
Atlanta 15
Jiaxing 15
Phoenix 15
Bonn 14
Buffalo 14
Charlotte 14
Istanbul 14
Manaus 14
Stockholm 14
Toronto 14
Baghdad 13
Buenos Aires 13
Campinas 13
Manchester 13
Nairobi 13
Rui'an 13
Secaucus 13
Thái Nguyên 13
Amman 12
Augusta 12
Totale 14.988
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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 639
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 528
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 499
(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 206
Improving the Treatment of Acute Lymphoblastic Leukemia 181
G-quadruplex Structure Prediction and integration in the GenData2020 data model 113
A Candidate multi-targeting approach to block the CD98hc oncoprotein 110
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 100
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 99
GBPM: applicazione al docking molecolare 93
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 92
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 88
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 88
3D variability analysis reveals a hidden conformational change controlling ammonia transport in human asparagine synthetase 87
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) 85
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 85
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 84
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 84
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 83
A Computational pathway toward the rational design of azinomycin analogues 82
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 81
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 79
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 78
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 78
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 78
Chemioterapici antifungini 76
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 76
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 76
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 76
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 75
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 75
Computer-based techniques for lead identification and optimization II: Advanced search methods 75
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 74
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 74
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 74
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 73
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 73
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 71
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 71
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 71
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 71
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 71
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 71
Joining European Scientific Forces to Face Pandemics 71
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 70
(Thiazol-2-yl)hydrazone derivatives from acetylpyridines as dual inhibitors of MAO and AChE: synthesis, biological evaluation and molecular modeling studies. 70
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 69
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 69
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 69
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 67
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 67
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 67
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 67
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 66
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 65
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 65
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 65
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 65
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 64
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 64
CoMFA studies of non covalent monoamine oxidase inhibitors 64
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 64
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 64
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 63
A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors 63
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 63
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 63
Diffusion of computational tools for Drug Design purposes: results of a survey among Italian Academic and Industrial Institutions 63
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 63
MAATrica: a measure for assessing consistency and methods in medicinal and nutraceutical chemistry papers 63
GRID-based Pharmacophore Models:Concept and Application Examples 62
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 62
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 62
Identification of Compounds Targeting HuD. Another Brick in the Wall of Neurodegenerative Disease Treatment 62
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 61
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 61
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes 61
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 61
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 61
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 61
Synthesis, Computational Insights, and Evaluation of Novel Sigma Receptors Ligands 60
Development of selective sigma-1 receptor ligands with antiallodynic activity: A focus on piperidine and piperazine scaffolds 60
Development of [1,2]oxazoloisoindoles tubulin polymerization inhibitors: Further chemical modifications and potential therapeutic effects against lymphomas 60
Modeling enantiodiscrimination in chiral separations on CSPs containing N,N'-arolyl derivatives of trans-1,2-diaminocyclohexane as chiral moieties 60
GBPM analysis of HIV-1 reverse transcriptase–DNA crystallographic complexes focused on the enzyme conserved regions of HAART-treated patients 60
Evaluating Quinolines: Molecular Dynamics Approach to Assess Their Potential as Acetylcholinesterase Inhibitors for Alzheimer's Disease 59
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 59
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 59
Through scaffold modification to 3,5-diaryl-4,5-dihydroisoxazoles: new potent and selective inhibitors of monoamine oxidase B. 59
Indole and 2,4-Thiazolidinedione conjugates as potential anticancer modulators 59
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 59
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 59
Discovery of pyridoquinoxaline-based new P-gp inhibitors as coadjutant against Multi Drug Resistance in cancer 58
4-Oxoquinolines and monoamine oxidase: When tautomerism matters 58
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 58
N-myristoylation determines dual targeting of mammalian NADH-cytochrome b5 reductase to ER and mitochondrial outer membranes by a mechanism of kinetic partitioning 58
Characterization and structural analysis of HIV-1 integrase conservation 58
A "Quasi-Flexible" Automatic Docking Processing for Studying Stereoselective Recognition Mechanisms. Part I. Protocol Validation 58
Multi-targeting bioactive compounds extracted from essential oils as kinase inhibitors 58
3D Variability Analysis Reveals a Hidden Conformational Change Controlling Ammonia Transport in Human Asparagine Synthetase 58
Totale 8.707
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Categoria #
all - tutte 218.316
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 218.316
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202125 0 0 0 0 0 0 0 0 0 0 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
2024/20255.587 675 458 216 158 334 701 364 258 718 455 441 809
2025/202612.739 544 1.498 2.601 2.321 1.025 426 1.273 767 1.386 678 220 0
Totale 24.962