IRIS
TAFI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 7.649
EU - Europa 6.146
AS - Asia 3.495
SA - Sud America 568
AF - Africa 116
OC - Oceania 9
Continente sconosciuto - Info sul continente non disponibili 6
Totale 17.989
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Nazione #
US - Stati Uniti d'America 7.569
GB - Regno Unito 1.687
CN - Cina 1.404
RU - Federazione Russa 1.042
SG - Singapore 1.012
IE - Irlanda 805
UA - Ucraina 564
BR - Brasile 490
IT - Italia 485
SE - Svezia 482
FR - Francia 421
DE - Germania 319
VN - Vietnam 264
HK - Hong Kong 263
KR - Corea 204
FI - Finlandia 137
IN - India 97
ZA - Sudafrica 44
CA - Canada 41
ES - Italia 38
TR - Turchia 36
BD - Bangladesh 34
PL - Polonia 30
AR - Argentina 29
MX - Messico 28
NL - Olanda 28
JP - Giappone 26
ID - Indonesia 23
IQ - Iraq 22
BE - Belgio 18
NG - Nigeria 18
RO - Romania 18
CZ - Repubblica Ceca 14
PK - Pakistan 12
CI - Costa d'Avorio 11
MA - Marocco 11
UZ - Uzbekistan 11
KE - Kenya 9
PH - Filippine 9
SA - Arabia Saudita 9
AE - Emirati Arabi Uniti 8
EC - Ecuador 8
EG - Egitto 8
AU - Australia 7
LT - Lituania 7
MY - Malesia 7
NP - Nepal 7
PY - Paraguay 7
AT - Austria 6
PE - Perù 6
TN - Tunisia 6
UY - Uruguay 6
VE - Venezuela 6
AZ - Azerbaigian 5
CL - Cile 5
CO - Colombia 5
GR - Grecia 5
JO - Giordania 5
KZ - Kazakistan 5
PT - Portogallo 5
CH - Svizzera 4
EU - Europa 4
IR - Iran 4
JM - Giamaica 4
OM - Oman 4
AL - Albania 3
BG - Bulgaria 3
BO - Bolivia 3
DZ - Algeria 3
IM - Isola di Man 3
KH - Cambogia 3
LV - Lettonia 3
PS - Palestinian Territory 3
RS - Serbia 3
ET - Etiopia 2
GE - Georgia 2
GY - Guiana 2
HR - Croazia 2
HU - Ungheria 2
IL - Israele 2
IS - Islanda 2
KG - Kirghizistan 2
LK - Sri Lanka 2
LU - Lussemburgo 2
NZ - Nuova Zelanda 2
TH - Thailandia 2
TT - Trinidad e Tobago 2
XK - ???statistics.table.value.countryCode.XK??? 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BH - Bahrain 1
BY - Bielorussia 1
CG - Congo 1
DK - Danimarca 1
EE - Estonia 1
FK - Isole Falkland (Malvinas) 1
GT - Guatemala 1
HN - Honduras 1
Totale 17.975
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Città #
Southend 1.520
Fairfield 832
Dublin 805
Dallas 679
Singapore 477
Menlo Park 468
Jacksonville 452
Ashburn 440
Chandler 413
Woodbridge 410
Santa Clara 406
Beijing 367
Wilmington 345
Houston 326
Seattle 311
Cambridge 285
Moscow 268
Hong Kong 258
Hefei 253
Seoul 203
Ann Arbor 191
Siena 153
Princeton 143
Nanjing 140
The Dalles 129
New York 102
Los Angeles 96
San Jose 89
Lauterbourg 88
Ho Chi Minh City 80
Hanoi 70
Boardman 68
Nanchang 62
San Diego 62
San Mateo 51
Buffalo 50
Council Bluffs 43
São Paulo 40
Bengaluru 39
Helsinki 37
London 37
Fremont 36
Venezia 35
Johannesburg 32
Shenyang 31
Tianjin 31
Changsha 30
Florence 30
Milan 30
Columbus 25
Hangzhou 25
Hebei 25
Kunming 25
Orem 25
Dearborn 24
Düsseldorf 24
Rome 24
Málaga 23
Shanghai 21
Tokyo 21
Chennai 20
Jinan 20
Jiaxing 19
Lancaster 18
Brussels 17
Warsaw 17
Abuja 16
Rio de Janeiro 16
Toronto 16
Ningbo 15
Campinas 14
San Francisco 14
Zhengzhou 14
Chicago 13
Guangzhou 13
Abidjan 11
Atlanta 11
Montreal 11
Poplar 11
Redwood City 11
Stockholm 11
Tashkent 11
Timisoara 11
Belo Horizonte 10
Brno 10
Brooklyn 10
Denver 10
Haiphong 10
Izmir 10
Manchester 10
Philadelphia 10
Phoenix 10
Rende 10
Ankara 9
Baghdad 9
Changchun 9
Jakarta 9
Norwalk 9
Redondo Beach 9
Taizhou 9
Totale 12.298
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Nome #
1-[(3-Aryloxy-3-aryl)propyl]-2H-imidazoles, new imidazoles with potent activity against Candida albicans and dermatophytes. Synthesis, structure-activity relationship, and molecular modeling studies 397
Ruthenium-catalyzed synthesis of 5-amino-1,2,3-triazole-4-carboxylates for triazole-based scaffolds: Beyond the Dimroth rearrangement 357
Characterization of COR627 and COR628, two novel positive allosteric modulators of the GABA B receptor 316
Discovery of GPCR ligands for probing signal transduction pathways 298
Valutazione della specificità di substrato delle lipasi da Candida rugosa e Rhizomucor miehei 297
Investigations on the 4-quinolone-3-carboxylic acid motif part 5: modulation of the physicochemical profile of a set of potent and selective cannabinoid-2 receptor ligands through a bioisosteric approach 297
Computational studies of competitive inhibitors of nitric oxide synthase (NOS) enzymes: towards the development of powerful and isoform-selective inhibitors 274
Design, Synthesis, and Pharmacological Characterization of Indole-3-ylacetamides, Indole-3-yloxoacetamides, and Indole-3-ylcarboxamides: Potent and Selective CB2 Cannabinoid Receptor Inverse Agonists 274
Molecular recognition of natural products by resorc[4]arene receptors 268
Discovery and cardioprotective effects of the first non-peptide agonists of the G protein-coupled prokineticin receptor-1 267
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design 263
A Novel Route to Calix[4]arenes. 2. Solution- and Solid-State Structural Analyses and Molecular Modeling Studies 258
3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors 254
Antifungal agents. 10. New derivatives of 1-[(Aryl)[4-aryl-1H-pyrrol-3-yl]methyl]-1H-imidazole, synthesis, anti-Candida activity and Quantitative Structure-Analysis Relationship studies 240
Dihydro-alkylthio-benzyl-oxopyrimidines as Inhibitors of Reverse Transcriptase: Synthesis and Rationalization of the Biological Data on Both Wild-Type Enzyme and Relevant Clinical Mutants 237
Alpha1-Adrenoceptor Antagonists. 4. Pharmacophore-based Design, Synthesis, and Biological Evaluation of New Imidazo-, Benzimidazo-, and Indoloarylpiperazine Derivatives 234
Chiral Recognition by Resorcin[4]arene Receptors: Intrinsic Kinetics and Dynamics 234
Antifungal Agents. 11.N-Substituted Derivatives of 1-[(Aryl)(4-aryl-1H-pyrrol-3yl)methyl]-1H-imidazole: Synthesis, Anti-Candida Activity, and QSAR Studies 221
Bis(diamido)-bridged basket resorcin[4]arenes as enantioselective receptors for amino acids and amines 220
AMBER force field implementation of the boronate function to simulate the inhibition of β-lactamases by alkyl and aryl boronic acids 218
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites 217
A drop of enantioselectivity in the Pseudomonas cepacia lipase-catalyzed ester hydrolysis is influenced by the chain length of the fatty acid 217
Diltiazem-like calcium entry blockers: a hypothesis of the receptor-binding site based on a comparative molecular field analysis model 215
Chalcone Prenyltransferase from Morus nigra cell cultures. Substrate specificity studies 212
Pyrrolo[2,1-c][1,4]benzothiazines: Synthesis, Structure-Activity Relationships, Molecular Modeling Studies, and Cardiovascular Activity 212
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 211
Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes 209
Application of pharmacophore models in medicinal chemistry 207
Crystal structure of the OXA-48 beta-lactamase reveals mechanistic diversity among class D carbapenemases 206
Pyrrolobenzodiazepines and related systems. 2. Synthesis and biological properties of isonoraptazepine derivatives 206
Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies 205
Microwave-assisted intramolecular huisgen cycloaddition of azido alkynes derived from α-amino acids 203
Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism 203
Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity 202
Three-Dimensional Quantitative Structure-Selectivity Relationships (3D-QSSR) Analysis Guided Rational Design of a Highly Selective Ligand for the Cannabinoid Receptor 2 199
Cavity Effects on the Enantioselectivity of Chiral Amido[4]resorcinarene Stereoisomers 197
Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase 197
A dynamic target-based pharmacophoric model mapping the CD4 binding site on HIV-1 gp120 to identify new inhibitors of gp120-CD4 protein-protein interactions 197
Antimycobacterial compounds. Optimization of the BM212 structure, the lead compound for a new pyrrole derivative class 194
α1-Adrenoceptor antagonists. 5. Pyridazinone-arylpiperazines. Probing the influence on affinity and selectivity of both ortho-Alkoxy groups at the arylpiperazine moiety and cyclic substituents at the pyridazinone nucleus 193
Synthesis, molecular modeling studies, and pharmacological activity of selective A1 receptor antagonists 190
Antimycobacterial compounds. New pyrrole derivatives of BM212 188
Rational design and synthesis of homochiral azole antifungal agents 187
Synthesis and biological evaluation of conformationally restricted analogs of tolmetin and ketorolac 185
Interactions of vinca alkaloid subunits with chiral amido[4]resorcinarenes: a dynamic, kinetic and spectroscopic study 184
Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors 183
Synthesis and preliminary biological evaluation of 1-aminomethyl-4-substituted-4-H-pyrrolo[2,1-C][1,4] benzothiazines, a new class of calcium antagonists 183
Prokineticin 1 receptor agonists and their uses 182
Pharmacophore Based Receptor Modeling: The Case of Adenosine A3 Receptor Antagonists. An Approach to the Optimization of Protein Models 180
Chair-boat equilibrium as driving force in epimerization of 3,7-dimethylbicyclo[3.3.1]nonan-2,9-dione derivatives. Stereocontrolled synthesis of 3-exo,7-exo- and 3-endo,7-exo-3,7-dimethylbicyclo[3.3.1]nonan-9-ones 180
The tetramerization of 2,4-dimethoxycinnamates. A novel route to calixarenes 179
Synthesis and “in vitro” cardiovascular activity of 4-aryl-2,3,3a,4-tetrahydro-1h-pyrrolo[2,1-c][1,4]benzothiazin-1-ones and 7-acetoxy-6-phenyl-7a,8,9,10-tetrahydropyrrolo [2,1,-d][1,5]benzothiazepin-10-one 178
Stereochemical Preference of 2'-Deoxycytidine for Chiral Bis(diamido)-bridged Basket Resorcin[4]arenes 177
N-Linked Peptidoresorc[4]arene-Based Receptors as Noncompetitive Inhibitors for alpha-Chymotrypsin 176
Lipase-catalyzed regioselective acylation of resorcin[4]arenes 173
Vibrational relaxation in crystal SO2 173
Diastereoselective gas-phase ion/molecule reactions of ethanolamine neurotransmitter/amido[4]resorcinarene adducts 172
Importance of the Thiomorpholine Introduction in New Pyrrole Derivatives as Antimycobacterial Agents Analogues of BM 212 169
Polar phonons in SO2 single crystal 169
Modelling Amphetamine/Receptor Interactions: A Gas-Phase Study of Complexes Formed between Amphetamine and Some Chiral Amido[4]resorcinarenes 168
Molecular modeling of azole antifungal agents active against Candida albicans .1. A comparative molecular field analysis study 168
Molecular modeling as a powerful technique for understanding small-large molecules interactions 165
Conformational search of antisense nucleotides 165
Conformational search of antisense nucleotides. Part. 2 163
Synthesis of Calix[4]arenes. 5. Design, Synthesis and Computational Studies of Chiral Amidoresorc[4]arenes 159
Discovery of Chiral Cyclopropyl Dihydro-Alkylthio-Benzyl-Oxopyrimidine (S-DABO) Derivatives as Potent HIV-1 Reverse Transcriptase Inhibitors with High Activity Against Clinically Relevant Mutants 157
Inhibition of Amine Oxidases Activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-Pyrazole Derivatives 156
Tetrahydrofuran Acetogenins from Laurencia glandulifera 154
Flattened Cone 2,8,14,20-Tetrakis(l-valinamido)-[4]resorcinarene: An Enantioselective Allosteric Receptor in the Gas Phase 153
Desymmetrisation of meso-methylcyclooctanones. Highly Enantioselective Synthesis of C8 syn-Isoprenoid and syn,syn-Deoxypropionate Subunits from a Bicyclo[3.3.1]nonane Precursor 152
Pharmacophore modeling: a continuously evolving tool for computational drug design 151
Cyclic dipeptides. 4. On the Pummerer rearrangement of diastereomeric dehydrocyclolanthionine sulfoxides 150
Synthesis and Preliminary Biological Evaluation of 4,6-Disubstituted 3-Cyanopyridin-2(1H)-ones, a New Class of Calcium Entry Blockers 149
Synthesis of Calix[4]arenes. 4. Design, Synthesis, Computational Studies and Homodimerization of Polymethylene Bridged Resorc[4]arenes 145
Cyclic Dipeptides. 3. Synthesis of Methyl (R)-6-[(tert-Butoxycarbonyl)amino]-4,5,6,7-tetrahydro-2-methyl-5-oxo-1,4-thiazepine-3-carboxylate and Its Hexahydro Analogs. Elaboration of a Novel Dual ACE/NEP Inhibitor 139
STRUCTURE AND CONFORMATION OF STEREOISOMERIC C-ISOPROPOXYCARBONYLMETHYLCALIX[4]RESORCINARENES 137
New derivatives of toluidine: synthesis, antitubercular activity and pharmacophore hypothesis 135
SYNTHESIS AND MOLECULAR MODELING OF TAXANES MODIFIED AT RING-C 134
Synthesis and molecular modelling studies of resorcin[4]arene-capped porphyrins 133
Synthesis, antitubercular activity and pharmacophore fitting of new derivatives of toluidine 131
Towards the modelling of glycosaminoglycan-protein interactions. A comprehensive study of the conformational properties of hyaluronan 131
Novel hypotensive agents from Verbesina caracasana. 8. Synthesis and pharmacology of (3,4-dimethoxycinnamoyl)-N1-agmatine and synthetic analogues 130
Pharmacophore optimization for antitubercular pyrrole active compounds 129
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase 129
Nuovi derivati 1,2-difenilpirrolici attivi come agenti antitubercolari. 128
Enantioselective guest exchange in a chiral resorcin[4]arenes cavity 127
Nuovi derivati 1,5-difenilpirrolici derivati del BM212 come agenti antitubercolari 126
Erratum: Lipase-catalyzed regioselective acylation of resorcin[4]arenes 126
Issues inherent in the rational design of azole antifungal agents 125
CONFORMATIONAL EFFECTS ON THE STEREOCHEMICAL COURSE OF THE NABH4 REDUCTION OF SUBSTITUTED BICYCLO[3.3.1]NONAN-2-ONES 123
structure-activity relationship studies of a new series of imidazi[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists 121
Novel Hypotensive Agents from Verbesina caracasana. 6. Synthesis and Pharmacology of Caracasandiamide 119
Systematic Modification of the Substitution Pattern of the 7-Hydroxy-5-oxopyrazolo[4,3-b]pyridine-6-carboxamide Scaffold Enabled the Discovery of New Ligands with High Affinity and Selectivity for the Cannabinoid Type 2 Receptor 118
Structural flexibility of hyaluronan oligomers as probed by molecular modeling 117
Molecular Modelling as a powerful technique for understanding small-large molecule interactions 115
Freshwater monitoring across the globe: the role of citizen science within the European Water Framework Directive (WFD) and the United Nations Sustainable Development Goals (SDGs), and opportunities to incentivize the collaboration with environmental regulators 61
Machine Learning for Predicting the Drug-to-Antibody Ratio (DAR) in the Synthesis of Antibody–Drug Conjugates (ADCs) 32
Totale 18.055
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Categoria #
all - tutte 53.666
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 53.666
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021326 0 0 0 0 0 0 0 0 0 88 143 95
2021/20221.156 77 211 78 53 52 31 70 45 53 129 104 253
2022/20231.797 108 124 254 249 169 352 55 154 207 44 59 22
2023/20241.065 44 27 54 63 23 355 390 23 1 18 7 60
2024/20252.354 59 120 228 100 359 133 34 133 183 98 226 681
2025/20264.545 425 839 516 633 862 193 420 170 246 241 0 0
Totale 18.055