IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 8.687
AS - Asia 5.784
EU - Europa 3.196
SA - Sud America 1.764
AF - Africa 117
Continente sconosciuto - Info sul continente non disponibili 16
OC - Oceania 11
Totale 19.575
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Nazione #
US - Stati Uniti d'America 8.374
SG - Singapore 2.554
CN - Cina 1.446
BR - Brasile 1.415
IT - Italia 1.281
VN - Vietnam 678
IN - India 650
DE - Germania 569
GB - Regno Unito 359
SE - Svezia 343
FI - Finlandia 250
CA - Canada 220
AR - Argentina 136
HK - Hong Kong 98
UA - Ucraina 86
EC - Ecuador 72
ID - Indonesia 72
BD - Bangladesh 55
MX - Messico 52
ZA - Sudafrica 48
NL - Olanda 47
JP - Giappone 41
RU - Federazione Russa 41
EE - Estonia 39
TR - Turchia 38
CO - Colombia 36
ES - Italia 35
PY - Paraguay 33
IQ - Iraq 28
FR - Francia 24
MA - Marocco 21
VE - Venezuela 21
CZ - Repubblica Ceca 20
PL - Polonia 19
CL - Cile 17
PE - Perù 17
RO - Romania 13
EG - Egitto 12
UY - Uruguay 12
DO - Repubblica Dominicana 11
EU - Europa 11
PK - Pakistan 11
IL - Israele 10
IR - Iran 10
LT - Lituania 10
TN - Tunisia 10
UZ - Uzbekistan 10
AT - Austria 9
KE - Kenya 9
SA - Arabia Saudita 9
AL - Albania 7
DZ - Algeria 7
AZ - Azerbaigian 6
KW - Kuwait 6
KZ - Kazakistan 6
PT - Portogallo 6
TW - Taiwan 6
AE - Emirati Arabi Uniti 5
AU - Australia 5
DK - Danimarca 5
GT - Guatemala 5
IE - Irlanda 5
JO - Giordania 5
KR - Corea 5
NP - Nepal 5
BO - Bolivia 4
CH - Svizzera 4
CR - Costa Rica 4
GR - Grecia 4
KG - Kirghizistan 4
MD - Moldavia 4
MY - Malesia 4
NZ - Nuova Zelanda 4
TT - Trinidad e Tobago 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AF - Afghanistan, Repubblica islamica di 3
BG - Bulgaria 3
LB - Libano 3
PA - Panama 3
PR - Porto Rico 3
SV - El Salvador 3
AM - Armenia 2
BH - Bahrain 2
BY - Bielorussia 2
ET - Etiopia 2
GA - Gabon 2
HN - Honduras 2
HR - Croazia 2
JM - Giamaica 2
MN - Mongolia 2
MU - Mauritius 2
PH - Filippine 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
SY - Repubblica araba siriana 2
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
CU - Cuba 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
Totale 19.556
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Città #
Dallas 2.178
Chandler 1.077
Singapore 768
Santa Clara 557
Hefei 514
Bengaluru 511
Munich 480
Milan 451
Princeton 431
Lawrence 430
Ashburn 333
London 269
Ho Chi Minh City 252
Wilmington 244
Chicago 243
Beijing 194
Ottawa 171
Des Moines 153
Helsinki 151
São Paulo 136
Hanoi 127
Los Angeles 94
Hong Kong 87
Catanzaro 81
Boardman 79
Turku 73
Shanghai 69
Guangzhou 45
New York 43
Palermo 41
Rio de Janeiro 38
San Francisco 38
The Dalles 38
Norwalk 37
Tokyo 37
San Nicola Manfredi 36
Pune 35
Brooklyn 33
Haiphong 33
Rome 33
Shenzhen 32
Washington 32
Curitiba 31
Da Nang 29
Guayaquil 28
Johannesburg 27
Brasília 25
Jakarta 25
Porto Alegre 25
Vallefiorita 24
Biên Hòa 23
Redmond 23
Belo Horizonte 21
Hanover 21
Seattle 21
Thái Bình 21
Columbus 20
Guarulhos 20
Quito 20
Salvador 20
Chennai 19
Council Bluffs 19
Olomouc 19
Jyväskylä 18
Messina 18
Napoli 18
Boston 17
Ribeirão Preto 17
Denver 16
Redwood City 16
West Jordan 16
Jiaxing 15
Amsterdam 14
Bonn 14
Hải Dương 14
Phoenix 14
Santo André 14
Stockholm 14
Warsaw 14
Atlanta 13
Campinas 13
Charlotte 13
Manaus 13
Montreal 13
Rui'an 13
Secaucus 13
Augusta 12
Buffalo 12
Lima 12
Lấp Vò 12
Maceió 12
Mexico City 12
Thái Nguyên 12
Aversa 11
Naples 11
Reggio Calabria 11
San Mateo 11
Taranto 11
Toronto 11
Ankara 10
Totale 11.685
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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 616
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 508
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 480
(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 193
Improving the Treatment of Acute Lymphoblastic Leukemia 172
G-quadruplex Structure Prediction and integration in the GenData2020 data model 102
A Candidate multi-targeting approach to block the CD98hc oncoprotein 90
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 84
GBPM: applicazione al docking molecolare 82
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 80
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 73
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 71
A Computational pathway toward the rational design of azinomycin analogues 69
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 68
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 68
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 67
3D variability analysis reveals a hidden conformational change controlling ammonia transport in human asparagine synthetase 66
Chemioterapici antifungini 66
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 66
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 66
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 65
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 65
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) 64
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 64
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 64
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 64
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 63
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 62
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 62
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 62
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 61
Diffusion of computational tools for Drug Design purposes: results of a survey among Italian Academic and Industrial Institutions 61
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 60
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 60
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 59
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 59
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 59
Joining European Scientific Forces to Face Pandemics 59
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 58
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 58
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 58
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 57
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 57
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 55
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 55
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 55
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 55
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 54
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes 54
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 54
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 54
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 53
Modelli computazionali nello studio di fenomeni chimico-fisici in campo farmaceutico e biomedico 53
Through scaffold modification to 3,5-diaryl-4,5-dihydroisoxazoles: new potent and selective inhibitors of monoamine oxidase B. 53
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 53
CoMFA studies of non covalent monoamine oxidase inhibitors 53
Computer-based techniques for lead identification and optimization II: Advanced search methods 53
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 52
(Thiazol-2-yl)hydrazone derivatives from acetylpyridines as dual inhibitors of MAO and AChE: synthesis, biological evaluation and molecular modeling studies. 52
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 51
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 51
GRID-based Pharmacophore Models:Concept and Application Examples 51
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 51
Bioactive compounds of Crocus sativus L. and their semi-synthetic derivatives as promising anti-Helicobacter pylori, anti-malarial and anti-leishmanial agents 51
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 51
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 51
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 51
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 51
Discovery of pyridoquinoxaline-based new P-gp inhibitors as coadjutant against Multi Drug Resistance in cancer 50
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 50
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 50
A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors 50
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 50
Modeling enantiodiscrimination in chiral separations on CSPs containing N,N'-arolyl derivatives of trans-1,2-diaminocyclohexane as chiral moieties 50
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 50
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 50
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 49
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 49
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 49
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 49
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 49
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 49
The multi-targeting issue in drug discovery: an opportunity to speed up the identification of natural and synthetic bioactive compounds 49
Characterization and structural analysis of HIV-1 integrase conservation 49
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 49
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 49
Insight on [1,3]thiazolo[4,5-e]isoindoles as tubulin polymerization inhibitors 48
SGK1, the serum- and glucocorticoid-regulated kinase, modulates the response to taxanes by regulating the GTPase RAN and its partners in colon carcinoma cells. 48
N-myristoylation determines dual targeting of mammalian NADH-cytochrome b5 reductase to ER and mitochondrial outer membranes by a mechanism of kinetic partitioning 48
Development and applications of algorithms for molecular recognition 48
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 48
Development of selective sigma-1 receptor ligands with antiallodynic activity: A focus on piperidine and piperazine scaffolds 47
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 47
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 47
Identificazione di agenti bioattivi attraverso lo screening virtuale di librerie di composti naturali 47
MAATrica: a measure for assessing consistency and methods in medicinal and nutraceutical chemistry papers 47
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 46
GBPM analysis of HIV-1 reverse transcriptase–DNA crystallographic complexes focused on the enzyme conserved regions of HAART-treated patients 46
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 46
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7 46
Totale 7.354
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Categoria #
all - tutte 200.220
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 200.220
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021286 0 0 0 0 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
2025/20267.647 547 1.504 2.613 2.326 657 0 0 0 0 0 0 0
Totale 19.905