IRIS
TAFI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 6.035
EU - Europa 5.075
AS - Asia 932
SA - Sud America 28
AF - Africa 18
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 4
Totale 12.100
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Nazione #
US - Stati Uniti d'America 6.011
GB - Regno Unito 1.629
IE - Irlanda 805
CN - Cina 705
UA - Ucraina 556
SE - Svezia 472
IT - Italia 437
FR - Francia 312
RU - Federazione Russa 312
DE - Germania 295
SG - Singapore 173
FI - Finlandia 125
ES - Italia 28
CA - Canada 22
BR - Brasile 20
BE - Belgio 18
NL - Olanda 15
RO - Romania 15
TR - Turchia 14
CZ - Repubblica Ceca 12
CI - Costa d'Avorio 11
VN - Vietnam 9
PL - Polonia 7
AT - Austria 6
AU - Australia 6
JP - Giappone 5
EU - Europa 4
AZ - Azerbaigian 3
BG - Bulgaria 3
GR - Grecia 3
IM - Isola di Man 3
IN - India 3
LV - Lettonia 3
PT - Portogallo 3
RS - Serbia 3
ZA - Sudafrica 3
BD - Bangladesh 2
CH - Svizzera 2
CL - Cile 2
HK - Hong Kong 2
HU - Ungheria 2
KH - Cambogia 2
KR - Corea 2
LK - Sri Lanka 2
LT - Lituania 2
LU - Lussemburgo 2
MA - Marocco 2
NG - Nigeria 2
NZ - Nuova Zelanda 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
BO - Bolivia 1
DK - Danimarca 1
FK - Isole Falkland (Malvinas) 1
GE - Georgia 1
HR - Croazia 1
IL - Israele 1
IR - Iran 1
KZ - Kazakistan 1
MK - Macedonia 1
MY - Malesia 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PR - Porto Rico 1
PY - Paraguay 1
SI - Slovenia 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
VE - Venezuela 1
Totale 12.100
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Città #
Southend 1.520
Fairfield 832
Dublin 805
Menlo Park 468
Jacksonville 452
Chandler 413
Woodbridge 410
Santa Clara 384
Ashburn 349
Wilmington 344
Houston 323
Seattle 306
Cambridge 285
Beijing 212
Ann Arbor 191
Siena 153
Princeton 143
Nanjing 140
Singapore 117
New York 72
Boardman 68
San Diego 61
Nanchang 60
San Mateo 51
Fremont 36
Venezia 35
Helsinki 32
Changsha 29
Shenyang 29
Hebei 25
Kunming 25
Dearborn 24
Düsseldorf 23
Florence 23
Hangzhou 23
Málaga 23
Tianjin 23
Moscow 22
London 21
Jinan 20
Lancaster 18
Brussels 17
Jiaxing 17
Rome 17
Shanghai 16
Ningbo 15
Toronto 13
Zhengzhou 13
Milan 12
Abidjan 11
Redwood City 11
Timisoara 11
Brno 10
Izmir 10
Rende 10
San Francisco 10
Changchun 9
Norwalk 9
Taizhou 9
Falls Church 8
Kilburn 7
Lanzhou 7
Los Angeles 6
Mestre 6
Naples 6
Philadelphia 6
Vienna 6
Bellante 5
Indiana 5
Paris 5
São Paulo 5
Chicago 4
Dong Ket 4
Grünheide 4
Guangzhou 4
Konstanz 4
Kostomloty Drugie 4
Madrid 4
Montreal 4
Pavia 4
Saint Petersburg 4
Tappahannock 4
Atlanta 3
Auburn Hills 3
Aversa 3
Belgrade 3
Buffalo 3
Catanzaro 3
Detroit 3
Frankfurt am Main 3
Haikou 3
Hefei 3
Ho Chi Minh City 3
Lanuvio 3
Padova 3
Riga 3
Sofia 3
Southwark 3
Stellenbosch 3
Sydney 3
Totale 8.980
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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 289
Ruthenium-catalyzed synthesis of 5-amino-1,2,3-triazole-4-carboxylates for triazole-based scaffolds: Beyond the Dimroth rearrangement 257
Valutazione della specificità di substrato delle lipasi da Candida rugosa e Rhizomucor miehei 235
Discovery of GPCR ligands for probing signal transduction pathways 218
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 212
Discovery and cardioprotective effects of the first non-peptide agonists of the G protein-coupled prokineticin receptor-1 211
Molecular recognition of natural products by resorc[4]arene receptors 195
Computational studies of competitive inhibitors of nitric oxide synthase (NOS) enzymes: towards the development of powerful and isoform-selective inhibitors 190
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design 189
Characterization of COR627 and COR628, two novel positive allosteric modulators of the GABA B receptor 184
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 177
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 173
Diltiazem-like calcium entry blockers: a hypothesis of the receptor-binding site based on a comparative molecular field analysis model 158
Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism 158
3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors 158
Pyrrolo[2,1-c][1,4]benzothiazines: Synthesis, Structure-Activity Relationships, Molecular Modeling Studies, and Cardiovascular Activity 157
Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies 154
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 153
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites 152
Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes 150
Synthesis, molecular modeling studies, and pharmacological activity of selective A1 receptor antagonists 150
Design, Synthesis, and Pharmacological Characterization of Indole-3-ylacetamides, Indole-3-yloxoacetamides, and Indole-3-ylcarboxamides: Potent and Selective CB2 Cannabinoid Receptor Inverse Agonists 148
Pyrrolobenzodiazepines and related systems. 2. Synthesis and biological properties of isonoraptazepine derivatives 146
A Novel Route to Calix[4]arenes. 2. Solution- and Solid-State Structural Analyses and Molecular Modeling Studies 145
Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase 145
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 142
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 139
Stereochemical Preference of 2'-Deoxycytidine for Chiral Bis(diamido)-bridged Basket Resorcin[4]arenes 139
Interactions of vinca alkaloid subunits with chiral amido[4]resorcinarenes: a dynamic, kinetic and spectroscopic study 139
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 139
Antifungal Agents. 11.N-Substituted Derivatives of 1-[(Aryl)(4-aryl-1H-pyrrol-3yl)methyl]-1H-imidazole: Synthesis, Anti-Candida Activity, and QSAR Studies 138
Diastereoselective gas-phase ion/molecule reactions of ethanolamine neurotransmitter/amido[4]resorcinarene adducts 136
Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity 134
Synthesis and biological evaluation of conformationally restricted analogs of tolmetin and ketorolac 133
Prokineticin 1 receptor agonists and their uses 133
A drop of enantioselectivity in the Pseudomonas cepacia lipase-catalyzed ester hydrolysis is influenced by the chain length of the fatty acid 133
Three-Dimensional Quantitative Structure-Selectivity Relationships (3D-QSSR) Analysis Guided Rational Design of a Highly Selective Ligand for the Cannabinoid Receptor 2 132
Rational design and synthesis of homochiral azole antifungal agents 132
The tetramerization of 2,4-dimethoxycinnamates. A novel route to calixarenes 130
Vibrational relaxation in crystal SO2 130
Cavity Effects on the Enantioselectivity of Chiral Amido[4]resorcinarene Stereoisomers 130
Application of pharmacophore models in medicinal chemistry 130
Microwave-assisted intramolecular huisgen cycloaddition of azido alkynes derived from α-amino acids 129
Chiral Recognition by Resorcin[4]arene Receptors: Intrinsic Kinetics and Dynamics 128
AMBER force field implementation of the boronate function to simulate the inhibition of β-lactamases by alkyl and aryl boronic acids 128
Bis(diamido)-bridged basket resorcin[4]arenes as enantioselective receptors for amino acids and amines 127
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 127
Polar phonons in SO2 single crystal 126
Importance of the Thiomorpholine Introduction in New Pyrrole Derivatives as Antimycobacterial Agents Analogues of BM 212 123
Chalcone Prenyltransferase from Morus nigra cell cultures. Substrate specificity studies 121
Molecular modeling as a powerful technique for understanding small-large molecules interactions 120
Antimycobacterial compounds. Optimization of the BM212 structure, the lead compound for a new pyrrole derivative class 120
Modelling Amphetamine/Receptor Interactions: A Gas-Phase Study of Complexes Formed between Amphetamine and Some Chiral Amido[4]resorcinarenes 119
Antimycobacterial compounds. New pyrrole derivatives of BM212 119
Molecular modeling of azole antifungal agents active against Candida albicans .1. A comparative molecular field analysis study 118
Flattened Cone 2,8,14,20-Tetrakis(l-valinamido)-[4]resorcinarene: An Enantioselective Allosteric Receptor in the Gas Phase 118
Lipase-catalyzed regioselective acylation of resorcin[4]arenes 117
Pharmacophore Based Receptor Modeling: The Case of Adenosine A3 Receptor Antagonists. An Approach to the Optimization of Protein Models 116
Cyclic dipeptides. 4. On the Pummerer rearrangement of diastereomeric dehydrocyclolanthionine sulfoxides 116
Synthesis and Preliminary Biological Evaluation of 4,6-Disubstituted 3-Cyanopyridin-2(1H)-ones, a New Class of Calcium Entry Blockers 115
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 115
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 114
Desymmetrisation of meso-methylcyclooctanones. Highly Enantioselective Synthesis of C8 syn-Isoprenoid and syn,syn-Deoxypropionate Subunits from a Bicyclo[3.3.1]nonane Precursor 114
N-Linked Peptidoresorc[4]arene-Based Receptors as Noncompetitive Inhibitors for alpha-Chymotrypsin 113
Conformational search of antisense nucleotides. Part. 2 112
Crystal structure of the OXA-48 beta-lactamase reveals mechanistic diversity among class D carbapenemases 112
Conformational search of antisense nucleotides 110
Alpha1-Adrenoceptor Antagonists. 4. Pharmacophore-based Design, Synthesis, and Biological Evaluation of New Imidazo-, Benzimidazo-, and Indoloarylpiperazine Derivatives 107
Inhibition of Amine Oxidases Activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-Pyrazole Derivatives 105
Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors 105
Tetrahydrofuran Acetogenins from Laurencia glandulifera 103
Synthesis of Calix[4]arenes. 4. Design, Synthesis, Computational Studies and Homodimerization of Polymethylene Bridged Resorc[4]arenes 101
Synthesis of Calix[4]arenes. 5. Design, Synthesis and Computational Studies of Chiral Amidoresorc[4]arenes 99
Towards the modelling of glycosaminoglycan-protein interactions. A comprehensive study of the conformational properties of hyaluronan 99
Pharmacophore modeling: a continuously evolving tool for computational drug design 92
Novel hypotensive agents from Verbesina caracasana. 8. Synthesis and pharmacology of (3,4-dimethoxycinnamoyl)-N1-agmatine and synthetic analogues 92
Erratum: Lipase-catalyzed regioselective acylation of resorcin[4]arenes 92
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 89
Synthesis, antitubercular activity and pharmacophore fitting of new derivatives of toluidine 88
Nuovi derivati 1,2-difenilpirrolici attivi come agenti antitubercolari. 87
New derivatives of toluidine: synthesis, antitubercular activity and pharmacophore hypothesis 86
SYNTHESIS AND MOLECULAR MODELING OF TAXANES MODIFIED AT RING-C 85
Synthesis and molecular modelling studies of resorcin[4]arene-capped porphyrins 85
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase 84
STRUCTURE AND CONFORMATION OF STEREOISOMERIC C-ISOPROPOXYCARBONYLMETHYLCALIX[4]RESORCINARENES 83
Nuovi derivati 1,5-difenilpirrolici derivati del BM212 come agenti antitubercolari 82
Issues inherent in the rational design of azole antifungal agents 82
Molecular Modelling as a powerful technique for understanding small-large molecule interactions 81
Enantioselective guest exchange in a chiral resorcin[4]arenes cavity 80
Novel Hypotensive Agents from Verbesina caracasana. 6. Synthesis and Pharmacology of Caracasandiamide 79
CONFORMATIONAL EFFECTS ON THE STEREOCHEMICAL COURSE OF THE NABH4 REDUCTION OF SUBSTITUTED BICYCLO[3.3.1]NONAN-2-ONES 78
structure-activity relationship studies of a new series of imidazi[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists 71
Pharmacophore optimization for antitubercular pyrrole active compounds 70
Structural flexibility of hyaluronan oligomers as probed by molecular modeling 66
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 19
Totale 12.160
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Categoria #
all - tutte 38.304
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 38.304
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.151 0 0 0 0 0 0 214 307 181 229 73 147
2020/20211.670 95 165 21 179 102 246 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
2024/20251.004 59 120 228 100 359 133 5 0 0 0 0 0
Totale 12.160