ALCARO, Stefano
 Distribuzione geografica
Continente #
NA - Nord America 4.841
EU - Europa 1.880
AS - Asia 856
SA - Sud America 25
Continente sconosciuto - Info sul continente non disponibili 14
OC - Oceania 8
AF - Africa 7
Totale 7.631
Nazione #
US - Stati Uniti d'America 4.649
IT - Italia 1.004
CN - Cina 384
SG - Singapore 330
SE - Svezia 329
GB - Regno Unito 286
CA - Canada 182
IN - India 84
DE - Germania 77
UA - Ucraina 59
RU - Federazione Russa 16
BR - Brasile 14
CZ - Repubblica Ceca 13
FI - Finlandia 13
NL - Olanda 13
TR - Turchia 13
RO - Romania 12
EU - Europa 11
ES - Italia 10
FR - Francia 10
IR - Iran 10
MX - Messico 8
CL - Cile 6
HK - Hong Kong 6
IL - Israele 6
DK - Danimarca 5
JP - Giappone 5
PT - Portogallo 5
AU - Australia 4
CH - Svizzera 4
GR - Grecia 4
IE - Irlanda 4
NZ - Nuova Zelanda 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AT - Austria 3
DZ - Algeria 3
MY - Malesia 3
TW - Taiwan 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
VN - Vietnam 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
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
Totale 7.631
Città #
Chandler 1.077
Milan 439
Princeton 431
Lawrence 430
London 257
Wilmington 244
Chicago 229
Ashburn 220
Singapore 214
Ottawa 171
Des Moines 153
Catanzaro 79
Shanghai 43
Los Angeles 40
Norwalk 37
Pune 34
Washington 29
Boardman 28
Redmond 23
Shenzhen 23
Guangzhou 21
Hanover 21
Rome 21
Beijing 20
Messina 18
Napoli 18
Redwood City 16
West Jordan 16
Bonn 14
Seattle 14
Helsinki 13
Olomouc 13
Rui'an 13
Munich 12
San Mateo 11
Secaucus 9
Siena 9
Wuhan 9
Assago 8
Augusta 8
Casoria 8
Reggio Calabria 8
Santa Clara 8
Horia 7
Latina 7
Mountain View 7
Palermo 7
São Paulo 7
Ann Arbor 6
Cagliari 6
Catania 6
Cosenza 6
Crotone 6
Jiaxing 6
Aversa 5
Avola 5
Clearwater 5
Florence 5
Fuzhou 5
Leawood 5
Luni 5
Meppel 5
Naples 5
Padova 5
Pavia 5
Shaoxing 5
Teramo 5
Weihai 5
Bologna 4
Buffalo 4
Castrovillari 4
Dongyang 4
Dublin 4
Heidesheim 4
Nanjing 4
North Charleston 4
Pachino 4
Soverato Marina 4
Toronto 4
Treviso 4
Zhengzhou 4
Acquaviva delle Fonti 3
Alassio 3
Ballabio 3
Bari 3
Como 3
Eskişehir 3
Fontebuona 3
Genoa 3
Giulianova 3
Gopalganj 3
Hyderabad 3
Istanbul 3
Kuala Lumpur 3
Nantong 3
Oristano 3
Salsomaggiore 3
San Cristóbal de La Laguna 3
Sassari 3
Taizhou 3
Totale 4.759
Nome #
GBPM: applicazione al docking molecolare 63
1- acetyl-2,5-diaryl-2,3-dihydro-1,3,4-oxadiazole; a new scaffold for monoaminoxidase inhibitors: design, synthesis, and biological properties 58
1,5-Diphenylpenta-2,4-dien-1-ones as potent and selective monoamine oxidase-B inhibitors 58
La cipolla rossa di Tropea (Allium cepa L.): attività farmacologica e prospettive terapeutiche dei suoi fitocomposti in un modello comportamentale animale 57
A Candidate multi-targeting approach to block the CD98hc oncoprotein 53
1-benzenesulfonamide-1(H)-pyrazoles and 3-benzenesulfonamide-4-tiazolidinones, two promising scaffolds for the design of cycloxygenase inhibitors 51
A drug repurposing screening reveals a novel epigenetic activity of hydroxychloroquine. 50
Preclinical model in HCC: the SGK1 kinase inhibitor SI113 blocks tumor progression in vitro and in vivo and synergizes with radiotherapy. 44
Application of standard and enhanced sampling approaches on non-canonical structures of DNA and RNA 42
Joining European Scientific Forces to Face Pandemics 42
Identification and Structural Characterization of Novel Genetic Elements in HIV-1 - V3 Loop Regulating Co-Receptor Usage 38
Chemioterapici antifungini 38
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) 37
Isolation and Functional Characterization of Peptide Agonists of PTPRJ, a Tyrosine Phosphatase Receptor Endowed with Tumor Suppressor Activity. 37
BOPC1 Enantiomers Preparation and HuR Interaction Study. From Molecular Modeling to a Curious DEEP-STD NMR Application 37
The Mediterranean Diet as source of bioactive compounds with multi-targeting anti-cancer profile 36
Ligand binding to telomeric G-quadruplex DNA investigated by funnel-metadynamics simulations 35
Hybrid ligand-alkylating agents targeting telomeric G-quadruplex structures 35
Active Components of Essential Oils as Anti-Obesity Potential Drugs Investigated by in Silico Techniques 35
4-carbossamido-9-fluorenoni: proprietà anti-HSV-2 e immunostimolanti 35
Approccio GRID per lo sviluppo alternativo di modelli farmacoforici 35
A Computational pathway toward the rational design of azinomycin analogues 35
Molecular modelling of epitopes recognized by neoplastic B lymphocytes in Chronic Lymphocytic Leukemia 35
Non-coding RNAs in cancer: Platforms and strategies for investigating the genomic "dark matter" 34
Mediterranean products as promising source of multi-target agents in the treatment of metabolic syndrome 34
9-fluorenon-4-carboxamides: synthesis, conformational analysis, anti-HSV-2, and immunomodulatory evaluation. Note II 33
DJ-1 Proteoforms in Breast Cancer Cells: The Escape of Metabolic Epigenetic Misregulation 33
Molecular recognition studies of dasabuvir, tegobuvir, and setrobuvir against natural Hepatitis C Virus NS5B polymerase variants. 33
SGK1, the serum- and glucocorticoid-regulated kinase, modulates the response to taxanes by regulating the GTPase RAN and its partners in colon carcinoma cells. 32
In Silico Identification of Piperidinyl-amine Derivatives as Novel Dual Binders of Oncogene c-myc/c-Kit G-quadruplexes 32
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniques 32
Identification of G-quadruplex DNA/RNA binders: Structure-based virtual screening and biophysical characterization 32
(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors 31
Bioactive compounds of Crocus sativus L. and their semi-synthetic derivatives as promising anti-Helicobacter pylori, anti-malarial and anti-leishmanial agents 31
Current status of antivirals and druggable targets of SARS CoV-2 and other human pathogenic coronaviruses 31
(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 31
From Homology Modeling to the Hit Identification and Drug Repurposing: A Structure-Based Approach in the Discovery of Novel Potential Anti-Obesity Compounds 30
Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B 30
N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. 30
A chromatographic study on the exceptional enantioselectivity of cellulose tris(4-methylbenzoate) towards C5-chiral 45-dihydro-(1H)-pyrazole derivatives 30
Synthesis, stereo chemical identification and selective inhibitory activity against MAO-B of 3-methyl cyclohexylidene-(4-arylthiazol- 2-yl)hydrazones derivatives 30
In silico identification and biological evaluation of novel selective serum/glucocorticoid-inducible kinase 1 inhibitors based on the pyrazolo-pyrimidine scaffold 30
SI113, a Specific Inhibitor of the Sgk1 Kinase Activity that Counteracts Cancer Cell Proliferation 30
Chromenone derivatives as a versatile scaffold with dual mode of inhibition of HIV-1 reverse transcriptase-associated Ribonuclease H function and integrase activity 30
In silico identification and biological evaluation of antioxidant food components endowed with IX and XII hCA inhibition 30
Abstract B122: The CD98hc oncoprotein as a target of new anticancer therapy 29
3-Acetyl-25-diaryl-23-dihydro-134-oxadiazoles: a new scaffold for the selective inhibition of monoamine oxidase B 29
4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis 29
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 29
Force Field comparisons and Conformational Analysis of structures interesting in pharmaceutical research 29
Force Field Parameterization and Conformational Search of Antitumor Agents Azinomycins A and B 29
Design and Development of Biomimetic Nanovesicles Using a Microfluidic Approach 29
Exploiting DNA Ligase III addiction of multiple myeloma by flavonoid Rhamnetin 28
Molecular Modeling and Enzymatic Studies of Acetylcholinesterase and Butyrylcholinesterase recognition with Paraquat and related compounds 28
Indagine statistica sulla diffusione nell’Industria farmaceutica italiana di tecnologie computazionali avanzate orientate alla progettazione di nuovi farmaci 28
Editorial: Multi-Target-Directed Ligands (MTDL) as Challenging Research Tools in Drug Discovery: From Design to Pharmacological Evaluation. 28
Identification and Characterization of New DNA G-Quadruplex Binders Selected by a Combination of Ligand and Structure-Based Virtual Screening Approaches 28
A Fhit-mimetic peptide suppresses annexin A4-mediated chemoresistance to paclitaxel in lung cancer cells 28
A Mechanico-Statistical approach to elucidation of the chiral recognition mechanism in HPLC separation 28
Molecular recognition of a carboxy pyridostatin towards G-quadruplex structures: why does it prefer RNA? 28
Characterization of the role of two additional HIV-1 reverse transcriptase mutations in the regulation of NNRTI resistance 28
Discovery of PTPRJ Agonist Peptides That Effectively Inhibit in Vitro Cancer Cell Proliferation and Tube Formation. 28
C-6α- vs C-7α-Substituted Steroidal Aromatase Inhibitors: Which Is Better? Synthesis, Biochemical Evaluation, Docking Studies, and Structure-Activity Relationships. 27
Characterization and Structural Analysis of Novel Mutations in HIV-1 Reverse Transcriptase Involved in the Regulation of Resistance to Non-Nucleoside Inhibitors 27
TCL1A interacts with TP63 and enhances the survival of Raji Burkitt lymphoma cell line. 27
Indole and 2,4-Thiazolidinedione conjugates as potential anticancer modulators 27
A Comparative Docking Strategy to Identify Polyphenolic Derivatives as Promising Antineoplastic Binders of G-quadruplex DNA c-myc and bcl-2 Sequences 27
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 27
Macrocyclic naphthalene diimides as G-quadruplex binders. 27
Enantioselective recognition of 2,3-benzodiazepin-4-one derivatives with anticonvulsant activity on several polysaccharide chiral stationary phases 26
Aryl ethynyl anthraquinones: a useful platform for targeting telomeric G-quadruplex structures 26
Theoretical and structural studies on mechanism of the Stec reaction 26
Molecular Modeling of two DNA cross-linking agents 26
Chemoinformatic database building and in silico hit-identification of potential multi-targeting bioactive compounds extracted from mushroom species 26
ABCC Transporters Mediate the Vacuolar Accumulation of Crocins in Saffron Stigmas 26
Computer-based techniques for lead identification and optimization II: Advanced search methods 26
Review about the multi-target profile of resveratrol and its implication in the SGK1 inhibition 26
Incomplete APOBEC3G/F Neutralization by HIV-1 Vif Mutants Facilitates the Genetic Evolution from CCR5 to CXCR4 Usage 25
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 25
Inhibition of Human Monoamine Oxidase: Biological and Molecular Modeling Studies on Selected Natural Flavonoids. 25
Conformational search of antisense nucleotides 25
Conformation and stability of intramolecular telomeric g-quadruplexes: sequence effects in the loops 25
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 25
N-Acylbenzenesulfonamide Dihydro-1,3,4-oxadiazole Hybrids: Seeking Selectivity toward Carbonic Anhydrase Isoforms 25
Metodi computazionali e nutraceutica 25
Simulazioni Monte Carlo delle interazioni tra l'Azinomicina B e il DNA: esempio di calcolo intensivo distribuito su piattaforme UNIX 25
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 25
CoMFA studies of non covalent monoamine oxidase inhibitors 25
Pyrrolo[2′,3′:3,4]cyclohepta[1,2- d][1,2]oxazoles, a New Class of Antimitotic Agents Active against Multiple Malignant Cell Types 25
Folding intermediate states of the parallel human telomeric G-quadruplex DNA explored using Well-Tempered Metadynamics 25
A Molecular Model For Dna Cross-Linking By The Antitumor Azinomycin B 24
Synthesis and biological evaluation of N-substituted-3,5-diphenyl-2-pyrazoline derivatives as cyclooxygenase (COX-2) inhibitors 24
Synthesis and Conformational Studies of 3'-(2'-Aminoborane-2'-deoxyuridyl)-5'-thymidilyl Hydrogen Phosphate to be Used in the Construction of Oligonucleotide Sequences 24
Ribonuclease H/DNA polymerase HIV-1 reverse transcriptase dual inhibitor: Mechanistic studies on the allosteric mode of action of isatin-based compound RMNC6 24
Conformational analysis of bioactive conformations in the drug discovery process 24
Synthesis, Biological Evaluation and Molecular Modeling of Natural and Semi-synthetic Oleuropein Derivatives as Cox-1 and -2 Inhibitors 24
Enantioselective Recognition Mechanism of new C3-macrocyclic receptor by molecular modeling 24
Progettazione, sintesi e rapporto struttura-attività di ligandi selettivi per il sottotipo recettoriale σ-1 24
Comparison of molecular dynamics simulations carried out on wild type and mutants of HIV-1 reverse transcriptase 24
Characterization and structural analysis of HIV-1 integrase conservation 24
Totale 3.120
Categoria #
all - tutte 114.689
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 114.689


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020377 0 0 0 6 29 8 19 26 29 19 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
2022/20233.241 886 115 91 266 401 261 25 222 512 183 227 52
2023/20241.489 260 209 138 109 86 402 48 61 22 49 42 63
2024/20251.206 678 458 70 0 0 0 0 0 0 0 0 0
Totale 7.868