IRIS
TAFI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 7.351
EU - Europa 5.966
AS - Asia 2.837
SA - Sud America 517
AF - Africa 67
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 6
Totale 16.752
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Nazione #
US - Stati Uniti d'America 7.283
GB - Regno Unito 1.659
CN - Cina 1.271
RU - Federazione Russa 1.041
IE - Irlanda 805
SG - Singapore 766
UA - Ucraina 561
SE - Svezia 482
IT - Italia 465
BR - Brasile 455
FR - Francia 324
DE - Germania 312
HK - Hong Kong 238
KR - Corea 204
FI - Finlandia 133
VN - Vietnam 111
IN - India 69
CA - Canada 36
ES - Italia 36
TR - Turchia 30
PL - Polonia 25
ZA - Sudafrica 24
AR - Argentina 23
BD - Bangladesh 22
MX - Messico 22
JP - Giappone 21
NL - Olanda 21
BE - Belgio 18
ID - Indonesia 18
RO - Romania 18
CZ - Repubblica Ceca 13
IQ - Iraq 13
CI - Costa d'Avorio 11
AE - Emirati Arabi Uniti 8
SA - Arabia Saudita 8
UZ - Uzbekistan 8
EC - Ecuador 7
LT - Lituania 7
NP - Nepal 7
AT - Austria 6
AU - Australia 6
EG - Egitto 6
MA - Marocco 6
PE - Perù 6
TN - Tunisia 6
AZ - Azerbaigian 5
KE - Kenya 5
PT - Portogallo 5
PY - Paraguay 5
UY - Uruguay 5
VE - Venezuela 5
CH - Svizzera 4
EU - Europa 4
IR - Iran 4
JM - Giamaica 4
KZ - Kazakistan 4
BG - Bulgaria 3
CL - Cile 3
CO - Colombia 3
GR - Grecia 3
IM - Isola di Man 3
KH - Cambogia 3
LV - Lettonia 3
MY - Malesia 3
PH - Filippine 3
PK - Pakistan 3
RS - Serbia 3
AL - Albania 2
BO - Bolivia 2
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
NG - Nigeria 2
NZ - Nuova Zelanda 2
OM - Oman 2
PS - Palestinian Territory 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
DZ - Algeria 1
EE - Estonia 1
FK - Isole Falkland (Malvinas) 1
GT - Guatemala 1
HN - Honduras 1
MK - Macedonia 1
PA - Panama 1
Totale 16.745
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Città #
Southend 1.520
Fairfield 832
Dublin 805
Dallas 677
Menlo Park 468
Jacksonville 452
Ashburn 425
Chandler 413
Woodbridge 410
Santa Clara 398
Beijing 362
Singapore 361
Wilmington 345
Houston 326
Seattle 310
Cambridge 285
Moscow 268
Hong Kong 238
Hefei 204
Seoul 203
Ann Arbor 191
Siena 153
Princeton 143
Nanjing 140
New York 97
Los Angeles 80
Boardman 68
San Diego 62
Nanchang 61
San Mateo 51
Buffalo 49
The Dalles 46
Ho Chi Minh City 42
Bengaluru 39
São Paulo 37
Council Bluffs 36
Fremont 36
Helsinki 35
Venezia 35
Shenyang 31
Changsha 30
London 30
Tianjin 30
Florence 26
Milan 26
Columbus 25
Hangzhou 25
Hebei 25
Kunming 25
Dearborn 24
Düsseldorf 24
Málaga 23
Jinan 20
Hanoi 19
Rome 19
Shanghai 19
Lancaster 18
Brussels 17
Jiaxing 17
Tokyo 17
Ningbo 15
Toronto 15
Johannesburg 14
Rio de Janeiro 14
San Francisco 14
Zhengzhou 14
Campinas 13
Warsaw 13
Abidjan 11
Atlanta 11
Chicago 11
Redwood City 11
Stockholm 11
Timisoara 11
Brno 10
Guangzhou 10
Izmir 10
Montreal 10
Rende 10
Belo Horizonte 9
Brooklyn 9
Changchun 9
Norwalk 9
Redondo Beach 9
Taizhou 9
Boston 8
Brasília 8
Curitiba 8
Denver 8
Falls Church 8
Munich 8
Philadelphia 8
Phoenix 8
Poplar 8
Tashkent 8
Chennai 7
Jakarta 7
Kilburn 7
Lanzhou 7
Naples 7
Totale 11.590
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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 380
Ruthenium-catalyzed synthesis of 5-amino-1,2,3-triazole-4-carboxylates for triazole-based scaffolds: Beyond the Dimroth rearrangement 343
Characterization of COR627 and COR628, two novel positive allosteric modulators of the GABA B receptor 288
Valutazione della specificità di substrato delle lipasi da Candida rugosa e Rhizomucor miehei 283
Discovery of GPCR ligands for probing signal transduction pathways 278
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 278
Computational studies of competitive inhibitors of nitric oxide synthase (NOS) enzymes: towards the development of powerful and isoform-selective inhibitors 264
Design, Synthesis, and Pharmacological Characterization of Indole-3-ylacetamides, Indole-3-yloxoacetamides, and Indole-3-ylcarboxamides: Potent and Selective CB2 Cannabinoid Receptor Inverse Agonists 252
Molecular recognition of natural products by resorc[4]arene receptors 251
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design 251
Discovery and cardioprotective effects of the first non-peptide agonists of the G protein-coupled prokineticin receptor-1 249
A Novel Route to Calix[4]arenes. 2. Solution- and Solid-State Structural Analyses and Molecular Modeling Studies 244
3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors 233
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 227
Chiral Recognition by Resorcin[4]arene Receptors: Intrinsic Kinetics and Dynamics 226
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 223
Alpha1-Adrenoceptor Antagonists. 4. Pharmacophore-based Design, Synthesis, and Biological Evaluation of New Imidazo-, Benzimidazo-, and Indoloarylpiperazine Derivatives 214
AMBER force field implementation of the boronate function to simulate the inhibition of β-lactamases by alkyl and aryl boronic acids 212
Bis(diamido)-bridged basket resorcin[4]arenes as enantioselective receptors for amino acids and amines 211
Antifungal Agents. 11.N-Substituted Derivatives of 1-[(Aryl)(4-aryl-1H-pyrrol-3yl)methyl]-1H-imidazole: Synthesis, Anti-Candida Activity, and QSAR Studies 208
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites 208
A drop of enantioselectivity in the Pseudomonas cepacia lipase-catalyzed ester hydrolysis is influenced by the chain length of the fatty acid 206
Diltiazem-like calcium entry blockers: a hypothesis of the receptor-binding site based on a comparative molecular field analysis model 202
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 202
Pyrrolo[2,1-c][1,4]benzothiazines: Synthesis, Structure-Activity Relationships, Molecular Modeling Studies, and Cardiovascular Activity 200
Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes 199
Chalcone Prenyltransferase from Morus nigra cell cultures. Substrate specificity studies 196
Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies 196
Application of pharmacophore models in medicinal chemistry 194
Pyrrolobenzodiazepines and related systems. 2. Synthesis and biological properties of isonoraptazepine derivatives 192
Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase 191
Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity 189
Antimycobacterial compounds. Optimization of the BM212 structure, the lead compound for a new pyrrole derivative class 189
Microwave-assisted intramolecular huisgen cycloaddition of azido alkynes derived from α-amino acids 189
Cavity Effects on the Enantioselectivity of Chiral Amido[4]resorcinarene Stereoisomers 188
Crystal structure of the OXA-48 beta-lactamase reveals mechanistic diversity among class D carbapenemases 186
Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism 185
Three-Dimensional Quantitative Structure-Selectivity Relationships (3D-QSSR) Analysis Guided Rational Design of a Highly Selective Ligand for the Cannabinoid Receptor 2 184
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 184
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 184
Synthesis, molecular modeling studies, and pharmacological activity of selective A1 receptor antagonists 182
Synthesis and biological evaluation of conformationally restricted analogs of tolmetin and ketorolac 179
Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors 176
Antimycobacterial compounds. New pyrrole derivatives of BM212 176
Pharmacophore Based Receptor Modeling: The Case of Adenosine A3 Receptor Antagonists. An Approach to the Optimization of Protein Models 173
Interactions of vinca alkaloid subunits with chiral amido[4]resorcinarenes: a dynamic, kinetic and spectroscopic study 173
Rational design and synthesis of homochiral azole antifungal agents 172
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 169
Stereochemical Preference of 2'-Deoxycytidine for Chiral Bis(diamido)-bridged Basket Resorcin[4]arenes 169
Lipase-catalyzed regioselective acylation of resorcin[4]arenes 167
The tetramerization of 2,4-dimethoxycinnamates. A novel route to calixarenes 166
Prokineticin 1 receptor agonists and their uses 166
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 164
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 163
Polar phonons in SO2 single crystal 162
Diastereoselective gas-phase ion/molecule reactions of ethanolamine neurotransmitter/amido[4]resorcinarene adducts 161
Vibrational relaxation in crystal SO2 159
Modelling Amphetamine/Receptor Interactions: A Gas-Phase Study of Complexes Formed between Amphetamine and Some Chiral Amido[4]resorcinarenes 158
Conformational search of antisense nucleotides 158
Conformational search of antisense nucleotides. Part. 2 157
Molecular modeling of azole antifungal agents active against Candida albicans .1. A comparative molecular field analysis study 157
Molecular modeling as a powerful technique for understanding small-large molecules interactions 155
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 151
Importance of the Thiomorpholine Introduction in New Pyrrole Derivatives as Antimycobacterial Agents Analogues of BM 212 150
Synthesis of Calix[4]arenes. 5. Design, Synthesis and Computational Studies of Chiral Amidoresorc[4]arenes 149
Inhibition of Amine Oxidases Activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-Pyrazole Derivatives 149
N-Linked Peptidoresorc[4]arene-Based Receptors as Noncompetitive Inhibitors for alpha-Chymotrypsin 149
Flattened Cone 2,8,14,20-Tetrakis(l-valinamido)-[4]resorcinarene: An Enantioselective Allosteric Receptor in the Gas Phase 148
Tetrahydrofuran Acetogenins from Laurencia glandulifera 147
Cyclic dipeptides. 4. On the Pummerer rearrangement of diastereomeric dehydrocyclolanthionine sulfoxides 145
Desymmetrisation of meso-methylcyclooctanones. Highly Enantioselective Synthesis of C8 syn-Isoprenoid and syn,syn-Deoxypropionate Subunits from a Bicyclo[3.3.1]nonane Precursor 141
Synthesis of Calix[4]arenes. 4. Design, Synthesis, Computational Studies and Homodimerization of Polymethylene Bridged Resorc[4]arenes 139
Synthesis and Preliminary Biological Evaluation of 4,6-Disubstituted 3-Cyanopyridin-2(1H)-ones, a New Class of Calcium Entry Blockers 130
Pharmacophore modeling: a continuously evolving tool for computational drug design 129
New derivatives of toluidine: synthesis, antitubercular activity and pharmacophore hypothesis 125
Novel hypotensive agents from Verbesina caracasana. 8. Synthesis and pharmacology of (3,4-dimethoxycinnamoyl)-N1-agmatine and synthetic analogues 123
Synthesis and molecular modelling studies of resorcin[4]arene-capped porphyrins 122
Towards the modelling of glycosaminoglycan-protein interactions. A comprehensive study of the conformational properties of hyaluronan 121
Synthesis, antitubercular activity and pharmacophore fitting of new derivatives of toluidine 120
SYNTHESIS AND MOLECULAR MODELING OF TAXANES MODIFIED AT RING-C 120
STRUCTURE AND CONFORMATION OF STEREOISOMERIC C-ISOPROPOXYCARBONYLMETHYLCALIX[4]RESORCINARENES 119
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase 117
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 117
Erratum: Lipase-catalyzed regioselective acylation of resorcin[4]arenes 117
Novel Hypotensive Agents from Verbesina caracasana. 6. Synthesis and Pharmacology of Caracasandiamide 115
Nuovi derivati 1,2-difenilpirrolici attivi come agenti antitubercolari. 115
Nuovi derivati 1,5-difenilpirrolici derivati del BM212 come agenti antitubercolari 115
structure-activity relationship studies of a new series of imidazi[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists 115
Issues inherent in the rational design of azole antifungal agents 114
CONFORMATIONAL EFFECTS ON THE STEREOCHEMICAL COURSE OF THE NABH4 REDUCTION OF SUBSTITUTED BICYCLO[3.3.1]NONAN-2-ONES 112
Structural flexibility of hyaluronan oligomers as probed by molecular modeling 110
Pharmacophore optimization for antitubercular pyrrole active compounds 109
Enantioselective guest exchange in a chiral resorcin[4]arenes cavity 107
Molecular Modelling as a powerful technique for understanding small-large molecule interactions 102
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 99
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 33
Totale 16.815
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Categoria #
all - tutte 51.013
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 51.013
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.108 0 0 0 0 0 246 58 244 234 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
2025/20263.305 425 839 516 633 862 30 0 0 0 0 0 0
Totale 16.815