IRIS
ALCARO, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 5.518
EU - Europa 2.624
AS - Asia 2.494
SA - Sud America 25
Continente sconosciuto - Info sul continente non disponibili 14
AF - Africa 9
OC - Oceania 8
Totale 10.692
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Nazione #
US - Stati Uniti d'America 5.325
SG - Singapore 1.667
IT - Italia 1.224
CN - Cina 625
DE - Germania 363
SE - Svezia 329
GB - Regno Unito 288
CA - Canada 182
FI - Finlandia 175
IN - India 87
UA - Ucraina 60
HK - Hong Kong 49
EE - Estonia 39
NL - Olanda 38
RU - Federazione Russa 19
JP - Giappone 15
BR - Brasile 14
TR - Turchia 14
ES - Italia 13
CZ - Repubblica Ceca 12
FR - Francia 12
RO - Romania 12
EU - Europa 11
IR - Iran 10
MX - Messico 9
CL - Cile 6
IL - Israele 6
PT - Portogallo 6
DK - Danimarca 5
AT - Austria 4
AU - Australia 4
CH - Svizzera 4
GR - Grecia 4
IE - Irlanda 4
NZ - Nuova Zelanda 4
TW - Taiwan 4
A2 - ???statistics.table.value.countryCode.A2??? 3
DZ - Algeria 3
MY - Malesia 3
VN - Vietnam 3
CO - Colombia 2
ID - Indonesia 2
KR - Corea 2
LT - Lituania 2
MD - Moldavia 2
PH - Filippine 2
PL - Polonia 2
UY - Uruguay 2
ZA - Sudafrica 2
AL - Albania 1
BG - Bulgaria 1
DO - Repubblica Dominicana 1
EG - Egitto 1
HR - Croazia 1
KW - Kuwait 1
LV - Lettonia 1
MC - Monaco 1
MN - Mongolia 1
MU - Mauritius 1
NG - Nigeria 1
NO - Norvegia 1
NP - Nepal 1
PE - Perù 1
PR - Porto Rico 1
RE - Reunion 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
Totale 10.692
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Città #
Chandler 1.077
Santa Clara 519
Singapore 472
Milan 446
Princeton 431
Lawrence 430
Munich 280
London 256
Wilmington 244
Chicago 227
Ashburn 223
Ottawa 171
Des Moines 153
Helsinki 149
Catanzaro 81
Shanghai 69
Guangzhou 45
Los Angeles 44
Palermo 41
Hong Kong 40
Norwalk 37
Beijing 36
San Nicola Manfredi 36
Pune 34
Shenzhen 32
Rome 30
Washington 29
Boardman 28
Vallefiorita 24
Redmond 23
Hanover 21
Council Bluffs 19
Jyväskylä 18
Messina 18
Napoli 18
The Dalles 18
Redwood City 16
Seattle 16
West Jordan 16
Jiaxing 15
Bonn 14
Rui'an 13
Amsterdam 12
Olomouc 12
Aversa 11
San Mateo 11
Secaucus 11
Taranto 11
Tokyo 11
Reggio Calabria 10
Wuhan 10
Augusta 9
Siena 9
Assago 8
Buffalo 8
Cagliari 8
Casoria 8
Catania 8
Xi'an 8
Fuzhou 7
Horia 7
Latina 7
Mountain View 7
Soverato Marina 7
São Paulo 7
Wuxi 7
Afragola 6
Ann Arbor 6
Cosenza 6
Crotone 6
Gravina di Catania 6
Naples 6
Pavia 6
Taizhou 6
Avola 5
Clearwater 5
Dongyang 5
Florence 5
Lamezia Terme 5
Leawood 5
Luni 5
Meppel 5
Nanjing 5
Padova 5
Shaoxing 5
Teramo 5
Vasto 5
Weihai 5
Zhengzhou 5
Bari 4
Bologna 4
Castrovillari 4
Dublin 4
Ferrara 4
Heidesheim 4
North Charleston 4
Pachino 4
Parma 4
Santander 4
Toronto 4
Totale 6.290
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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 201
(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 172
Improving the Treatment of Acute Lymphoblastic Leukemia 157
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 71
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 69
GBPM: applicazione al docking molecolare 69
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 62
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 58
A Candidate multi-targeting approach to block the CD98hc oncoprotein 58
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 53
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 53
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 49
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 49
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 48
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 47
Chemioterapici antifungini 46
Joining European Scientific Forces to Face Pandemics 46
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 46
A Computational pathway toward the rational design of azinomycin analogues 44
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) 43
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 43
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 43
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 42
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 42
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 41
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 40
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 40
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 40
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 40
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 40
In Silico and In Vitro Study of Antioxidant Potential of Urolithins 39
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 39
Approccio GRID per lo sviluppo alternativo di modelli farmacoforici 39
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 39
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 38
SGK1, the serum- and glucocorticoid-regulated kinase, modulates the response to taxanes by regulating the GTPase RAN and its partners in colon carcinoma cells. 38
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 38
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 38
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 37
Synthesis, stereo chemical identification and selective inhibitory activity against MAO-B of 3-methyl cyclohexylidene-(4-arylthiazol- 2-yl)hydrazones derivatives 37
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 37
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 37
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 37
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 37
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 36
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 36
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 36
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 36
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 36
Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations 36
Bioactive compounds of Crocus sativus L. and their semi-synthetic derivatives as promising anti-Helicobacter pylori, anti-malarial and anti-leishmanial agents 36
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 36
A “Quasi Flexible” Automatic Docking Processing for Studying Stereoselective Recognition Mechanisms. Part II. Prediction of ΔΔG Of Complexation and H1-NMR NOE Correlation 36
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 35
Simulazioni Monte Carlo delle interazioni tra l'Azinomicina B e il DNA: esempio di calcolo intensivo distribuito su piattaforme UNIX 35
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 35
Synthesis, stereochemical identification, and selective inhibitory activity against human monoamine oxidase-B of 2-methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones 34
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 34
N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. 34
Editorial: Multi-Target-Directed Ligands (MTDL) as Challenging Research Tools in Drug Discovery: From Design to Pharmacological Evaluation. 34
Force Field comparisons and Conformational Analysis of structures interesting in pharmaceutical research 34
Force Field Parameterization and Conformational Search of Antitumor Agents Azinomycins A and B 34
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 34
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 34
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 34
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 33
Conformational search of antisense nucleotides 33
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 33
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 33
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 33
A Mechanico-Statistical approach to elucidation of the chiral recognition mechanism in HPLC separation 33
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 33
Indole and 2,4-Thiazolidinedione conjugates as potential anticancer modulators 33
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 33
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 33
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 33
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 32
Enantioselective recognition of 2,3-benzodiazepin-4-one derivatives with anticonvulsant activity on several polysaccharide chiral stationary phases 32
Synthesis, biological evaluation and 3D-QSAR of 1,3,5-trisubstituted-4,5-dihydro-(1H)-pyrazole derivatives as potent and highly selective monoamine oxidase A inhibitors 32
Molecular Modeling of two DNA cross-linking agents 32
TCL1A interacts with TP63 and enhances the survival of Raji Burkitt lymphoma cell line. 32
CoMFA studies of non covalent monoamine oxidase inhibitors 32
Computer-based techniques for lead identification and optimization II: Advanced search methods 32
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 32
Synthesis and biological evaluation of N-substituted-3,5-diphenyl-2-pyrazoline derivatives as cyclooxygenase (COX-2) inhibitors 31
Molecular Modeling and Enzymatic Studies of Acetylcholinesterase and Butyrylcholinesterase recognition with Paraquat and related compounds 31
Indagine statistica sulla diffusione nell’Industria farmaceutica italiana di tecnologie computazionali avanzate orientate alla progettazione di nuovi farmaci 31
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 31
Preparation, characterization,molecular modeling and in vitro activity of paclitaxel cyclodextrin complexes 31
Characterization and structural analysis of HIV-1 integrase conservation 31
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 31
Macrocyclic naphthalene diimides as G-quadruplex binders. 31
Incomplete APOBEC3G/F Neutralization by HIV-1 Vif Mutants Facilitates the Genetic Evolution from CCR5 to CXCR4 Usage 30
Inhibition of Human Monoamine Oxidase: Biological and Molecular Modeling Studies on Selected Natural Flavonoids. 30
Metodi computazionali e nutraceutica 30
Selective inhibitory activity against MAO-A of crude extracts and pure compounds of Hypericum hircinum L.: extraction and computational study 30
Modelli computazionali nello studio di fenomeni chimico-fisici in campo farmaceutico e biomedico 30
Through scaffold modification to 3,5-diaryl-4,5-dihydroisoxazoles: new potent and selective inhibitors of monoamine oxidase B. 30
Synthesis of 2H-Imidazo[2′,1':2,3] [1,3]thiazolo[4,5-e]isoindol-8-yl-phenylureas with promising therapeutic features for the treatment of acute myeloid leukemia (AML) with FLT3/ITD mutations 29
A Molecular Model For Dna Cross-Linking By The Antitumor Azinomycin B 29
Totale 4.222
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Categoria #
all - tutte 152.899
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 152.899
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020241 0 0 0 0 0 0 0 0 0 0 70 171
2020/2021389 27 8 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
2024/20254.370 677 458 217 160 336 702 365 258 721 455 21 0
Totale 11.020