IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 8.659
AS - Asia 4.989
EU - Europa 3.178
SA - Sud America 1.596
AF - Africa 108
Continente sconosciuto - Info sul continente non disponibili 16
OC - Oceania 11
Totale 18.557
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Nazione #
US - Stati Uniti d'America 8.351
SG - Singapore 2.027
BR - Brasile 1.279
IT - Italia 1.274
CN - Cina 1.273
IN - India 650
VN - Vietnam 609
DE - Germania 569
GB - Regno Unito 359
SE - Svezia 343
FI - Finlandia 250
CA - Canada 220
AR - Argentina 125
HK - Hong Kong 95
UA - Ucraina 84
EC - Ecuador 63
ID - Indonesia 62
BD - Bangladesh 49
MX - Messico 48
NL - Olanda 47
ZA - Sudafrica 45
JP - Giappone 40
EE - Estonia 39
TR - Turchia 38
RU - Federazione Russa 36
ES - Italia 35
CO - Colombia 32
PY - Paraguay 32
IQ - Iraq 27
FR - Francia 24
CZ - Repubblica Ceca 20
PL - Polonia 19
VE - Venezuela 19
CL - Cile 16
MA - Marocco 16
PE - Perù 15
RO - Romania 13
EG - Egitto 12
DO - Repubblica Dominicana 11
EU - Europa 11
IL - Israele 10
IR - Iran 10
LT - Lituania 10
PK - Pakistan 10
TN - Tunisia 10
UY - Uruguay 10
UZ - Uzbekistan 10
SA - Arabia Saudita 9
AT - Austria 8
KE - Kenya 8
DZ - Algeria 7
AZ - Azerbaigian 6
KZ - Kazakistan 6
PT - Portogallo 6
TW - Taiwan 6
AE - Emirati Arabi Uniti 5
AL - Albania 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
KW - Kuwait 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
KG - Kirghizistan 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
MN - Mongolia 2
MU - Mauritius 2
PH - Filippine 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
BN - Brunei Darussalam 1
CU - Cuba 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
GP - Guadalupe 1
GY - Guiana 1
HU - Ungheria 1
Totale 18.539
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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 315
London 269
Wilmington 244
Chicago 243
Ho Chi Minh City 231
Ottawa 171
Des Moines 153
Helsinki 151
São Paulo 121
Hanoi 117
Beijing 112
Los Angeles 94
Hong Kong 84
Catanzaro 81
Boardman 79
Turku 73
Shanghai 69
Guangzhou 45
New York 43
Palermo 41
San Francisco 38
The Dalles 38
Norwalk 37
Rio de Janeiro 36
San Nicola Manfredi 36
Tokyo 36
Pune 35
Brooklyn 33
Rome 33
Shenzhen 32
Washington 32
Haiphong 31
Curitiba 29
Da Nang 25
Brasília 24
Guayaquil 24
Johannesburg 24
Vallefiorita 24
Redmond 23
Jakarta 22
Porto Alegre 22
Hanover 21
Seattle 21
Thái Bình 21
Biên Hòa 20
Columbus 20
Belo Horizonte 19
Chennai 19
Council Bluffs 19
Guarulhos 19
Olomouc 19
Quito 19
Jyväskylä 18
Messina 18
Napoli 18
Boston 17
Salvador 17
Denver 16
Redwood City 16
Ribeirão Preto 16
West Jordan 16
Jiaxing 15
Amsterdam 14
Bonn 14
Phoenix 14
Stockholm 14
Warsaw 14
Atlanta 13
Campinas 13
Charlotte 13
Manaus 13
Montreal 13
Rui'an 13
Secaucus 13
Augusta 12
Buffalo 12
Lấp Vò 12
Maceió 12
Santo André 12
Aversa 11
Naples 11
Reggio Calabria 11
San Mateo 11
Taranto 11
Toronto 11
Ankara 10
Asunción 10
Hải Dương 10
Istanbul 10
Lima 10
Totale 11.488
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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 615
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 505
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 479
(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 191
Improving the Treatment of Acute Lymphoblastic Leukemia 170
G-quadruplex Structure Prediction and integration in the GenData2020 data model 97
A Candidate multi-targeting approach to block the CD98hc oncoprotein 89
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 81
GBPM: applicazione al docking molecolare 80
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 74
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 72
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 69
A Computational pathway toward the rational design of azinomycin analogues 68
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 66
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 65
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 65
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 65
Chemioterapici antifungini 64
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 64
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 63
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) 63
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 63
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 63
3D variability analysis reveals a hidden conformational change controlling ammonia transport in human asparagine synthetase 62
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 62
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 62
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 61
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 61
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 61
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 59
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 59
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 58
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 58
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 58
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 58
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 57
Diffusion of computational tools for Drug Design purposes: results of a survey among Italian Academic and Industrial Institutions 57
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 57
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 57
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 57
Joining European Scientific Forces to Face Pandemics 57
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 56
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 56
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 54
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 54
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 53
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 53
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 53
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 52
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 52
Computer-based techniques for lead identification and optimization II: Advanced search methods 52
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 52
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 51
CoMFA studies of non covalent monoamine oxidase inhibitors 51
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 50
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 50
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 50
(Thiazol-2-yl)hydrazone derivatives from acetylpyridines as dual inhibitors of MAO and AChE: synthesis, biological evaluation and molecular modeling studies. 50
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 50
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes 50
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 50
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 50
A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors 49
Modelli computazionali nello studio di fenomeni chimico-fisici in campo farmaceutico e biomedico 49
Through scaffold modification to 3,5-diaryl-4,5-dihydroisoxazoles: new potent and selective inhibitors of monoamine oxidase B. 49
Bioactive compounds of Crocus sativus L. and their semi-synthetic derivatives as promising anti-Helicobacter pylori, anti-malarial and anti-leishmanial agents 49
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 49
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 49
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 48
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 48
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 48
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 48
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 48
Identification of New Natural DNA G-Quadruplex Binders Selected by a Structure-Based Virtual Screening Approach 48
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitors 48
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 47
In Silico-Guided Rational Drug Design and Synthesis of Novel 4-(Thiophen-2-yl)butanamides as Potent and Selective TRPV1 Agonists 47
GRID-based Pharmacophore Models:Concept and Application Examples 47
Comparison of Computational Methods in Docking Experiments of G-Quadruplex Binders 47
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 47
Modeling enantiodiscrimination in chiral separations on CSPs containing N,N'-arolyl derivatives of trans-1,2-diaminocyclohexane as chiral moieties 47
Characterization and structural analysis of HIV-1 integrase conservation 47
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 47
Chromene Derivatives as Selective TERRA G-Quadruplex RNA Binders with Antiproliferative Properties 46
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 46
SGK1, the serum- and glucocorticoid-regulated kinase, modulates the response to taxanes by regulating the GTPase RAN and its partners in colon carcinoma cells. 46
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 46
Development of selective sigma-1 receptor ligands with antiallodynic activity: A focus on piperidine and piperazine scaffolds 45
Discovery of pyridoquinoxaline-based new P-gp inhibitors as coadjutant against Multi Drug Resistance in cancer 45
Insight on [1,3]thiazolo[4,5-e]isoindoles as tubulin polymerization inhibitors 45
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 45
The multi-targeting issue in drug discovery: an opportunity to speed up the identification of natural and synthetic bioactive compounds 45
TERRA G-quadruplex stabilization as a new therapeutic strategy for multiple myeloma 44
N-myristoylation determines dual targeting of mammalian NADH-cytochrome b5 reductase to ER and mitochondrial outer membranes by a mechanism of kinetic partitioning 44
Development and applications of algorithms for molecular recognition 44
Hit identification of bioactive natural compounds by virtual screening 44
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 44
Natural products extracted from fungal species as new potential anti-cancer drugs: A structure-based drug repurposing approach targeting HDAC7 44
N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. 43
Approccio GRID per lo sviluppo alternativo di modelli farmacoforici 43
Totale 7.146
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Categoria #
all - tutte 197.610
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 197.610
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021329 0 0 0 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
2025/20266.628 547 1.504 2.613 1.964 0 0 0 0 0 0 0 0
Totale 18.886