IRIS
TAFI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 8.239
EU - Europa 6.636
AS - Asia 3.597
SA - Sud America 576
AF - Africa 118
Continente sconosciuto - Info sul continente non disponibili 75
OC - Oceania 10
Totale 19.251
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Nazione #
US - Stati Uniti d'America 8.126
GB - Regno Unito 1.688
CN - Cina 1.442
RU - Federazione Russa 1.042
SG - Singapore 1.039
IT - Italia 961
IE - Irlanda 805
UA - Ucraina 564
BR - Brasile 493
SE - Svezia 484
FR - Francia 424
DE - Germania 320
HK - Hong Kong 270
VN - Vietnam 266
KR - Corea 205
FI - Finlandia 137
IN - India 97
CA - Canada 58
BD - Bangladesh 57
ZA - Sudafrica 44
ES - Italia 40
TR - Turchia 36
MX - Messico 32
PL - Polonia 31
AR - Argentina 30
NL - Olanda 30
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
AE - Emirati Arabi Uniti 10
KE - Kenya 9
PE - Perù 9
PH - Filippine 9
SA - Arabia Saudita 9
AU - Australia 8
EC - Ecuador 8
EG - Egitto 8
MY - Malesia 8
LT - Lituania 7
NP - Nepal 7
PY - Paraguay 7
AT - Austria 6
CO - Colombia 6
GR - Grecia 6
JM - Giamaica 6
PT - Portogallo 6
TN - Tunisia 6
UY - Uruguay 6
VE - Venezuela 6
AZ - Azerbaigian 5
CL - Cile 5
JO - Giordania 5
KZ - Kazakistan 5
CH - Svizzera 4
EU - Europa 4
IR - Iran 4
OM - Oman 4
AL - Albania 3
BG - Bulgaria 3
BO - Bolivia 3
DZ - Algeria 3
HN - Honduras 3
IM - Isola di Man 3
KH - Cambogia 3
LV - Lettonia 3
PS - Palestinian Territory 3
RS - Serbia 3
TT - Trinidad e Tobago 3
CR - Costa Rica 2
ET - Etiopia 2
GE - Georgia 2
GT - Guatemala 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
NI - Nicaragua 2
NZ - Nuova Zelanda 2
PR - Porto Rico 2
SC - Seychelles 2
TH - Thailandia 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
Totale 19.163
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Città #
Southend 1.520
Fairfield 832
Dublin 805
Dallas 684
Ashburn 562
Singapore 483
Menlo Park 468
Jacksonville 453
Santa Clara 447
Chandler 413
Woodbridge 410
Beijing 374
Wilmington 345
Houston 326
Seattle 312
Milan 295
Cambridge 285
Moscow 268
Hong Kong 264
Hefei 253
Seoul 203
Ann Arbor 191
Council Bluffs 180
Siena 153
Princeton 143
Nanjing 140
The Dalles 129
New York 113
San Jose 112
Los Angeles 107
Rome 106
Lauterbourg 88
Ho Chi Minh City 80
Hanoi 70
Boardman 68
San Diego 63
Nanchang 62
Buffalo 51
San Mateo 51
Columbus 46
São Paulo 40
Bengaluru 39
Helsinki 37
London 37
Fremont 36
Venezia 35
Changsha 32
Johannesburg 32
Shenyang 31
Tianjin 31
Florence 30
Figino 29
Orem 28
Hangzhou 26
Hebei 25
Kunming 25
Dearborn 24
Düsseldorf 24
Málaga 23
Shanghai 21
Tokyo 21
Chennai 20
Jinan 20
Jiaxing 19
Lancaster 18
Toronto 18
Brussels 17
Rio de Janeiro 17
Warsaw 17
Abuja 16
Chicago 16
Ningbo 15
Atlanta 14
Brooklyn 14
Campinas 14
Naples 14
San Francisco 14
Zhengzhou 14
Boston 13
Guangzhou 13
Philadelphia 13
Montreal 12
Abidjan 11
Denver 11
Phoenix 11
Poplar 11
Redwood City 11
Stockholm 11
Tashkent 11
Timisoara 11
Turin 11
Belo Horizonte 10
Brno 10
Changchun 10
Haiphong 10
Izmir 10
Manchester 10
Rende 10
Ankara 9
Baghdad 9
Totale 13.096
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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 409
Ruthenium-catalyzed synthesis of 5-amino-1,2,3-triazole-4-carboxylates for triazole-based scaffolds: Beyond the Dimroth rearrangement 369
Characterization of COR627 and COR628, two novel positive allosteric modulators of the GABA B receptor 331
Discovery of GPCR ligands for probing signal transduction pathways 326
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 313
Valutazione della specificità di substrato delle lipasi da Candida rugosa e Rhizomucor miehei 308
Computational studies of competitive inhibitors of nitric oxide synthase (NOS) enzymes: towards the development of powerful and isoform-selective inhibitors 282
Design, Synthesis, and Pharmacological Characterization of Indole-3-ylacetamides, Indole-3-yloxoacetamides, and Indole-3-ylcarboxamides: Potent and Selective CB2 Cannabinoid Receptor Inverse Agonists 282
Discovery and cardioprotective effects of the first non-peptide agonists of the G protein-coupled prokineticin receptor-1 281
Molecular recognition of natural products by resorc[4]arene receptors 277
A Novel Route to Calix[4]arenes. 2. Solution- and Solid-State Structural Analyses and Molecular Modeling Studies 271
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design 271
3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors 267
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 254
Alpha1-Adrenoceptor Antagonists. 4. Pharmacophore-based Design, Synthesis, and Biological Evaluation of New Imidazo-, Benzimidazo-, and Indoloarylpiperazine Derivatives 250
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 246
Chiral Recognition by Resorcin[4]arene Receptors: Intrinsic Kinetics and Dynamics 245
Bis(diamido)-bridged basket resorcin[4]arenes as enantioselective receptors for amino acids and amines 235
Diltiazem-like calcium entry blockers: a hypothesis of the receptor-binding site based on a comparative molecular field analysis model 231
AMBER force field implementation of the boronate function to simulate the inhibition of β-lactamases by alkyl and aryl boronic acids 231
Pyrrolo[2,1-c][1,4]benzothiazines: Synthesis, Structure-Activity Relationships, Molecular Modeling Studies, and Cardiovascular Activity 228
Antifungal Agents. 11.N-Substituted Derivatives of 1-[(Aryl)(4-aryl-1H-pyrrol-3yl)methyl]-1H-imidazole: Synthesis, Anti-Candida Activity, and QSAR Studies 227
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 224
A drop of enantioselectivity in the Pseudomonas cepacia lipase-catalyzed ester hydrolysis is influenced by the chain length of the fatty acid 224
Pyrrolobenzodiazepines and related systems. 2. Synthesis and biological properties of isonoraptazepine derivatives 223
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites 222
Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes 221
Chalcone Prenyltransferase from Morus nigra cell cultures. Substrate specificity studies 220
Crystal structure of the OXA-48 beta-lactamase reveals mechanistic diversity among class D carbapenemases 215
Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity 212
Microwave-assisted intramolecular huisgen cycloaddition of azido alkynes derived from α-amino acids 212
Application of pharmacophore models in medicinal chemistry 212
Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies 211
Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism 211
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 209
Synthesis, molecular modeling studies, and pharmacological activity of selective A1 receptor antagonists 209
Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase 208
Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors 207
Three-Dimensional Quantitative Structure-Selectivity Relationships (3D-QSSR) Analysis Guided Rational Design of a Highly Selective Ligand for the Cannabinoid Receptor 2 206
Antimycobacterial compounds. Optimization of the BM212 structure, the lead compound for a new pyrrole derivative class 206
Rational design and synthesis of homochiral azole antifungal agents 203
Cavity Effects on the Enantioselectivity of Chiral Amido[4]resorcinarene Stereoisomers 203
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 202
Synthesis and biological evaluation of conformationally restricted analogs of tolmetin and ketorolac 201
Antimycobacterial compounds. New pyrrole derivatives of BM212 198
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 197
The tetramerization of 2,4-dimethoxycinnamates. A novel route to calixarenes 196
N-Linked Peptidoresorc[4]arene-Based Receptors as Noncompetitive Inhibitors for alpha-Chymotrypsin 196
Interactions of vinca alkaloid subunits with chiral amido[4]resorcinarenes: a dynamic, kinetic and spectroscopic study 196
Pharmacophore Based Receptor Modeling: The Case of Adenosine A3 Receptor Antagonists. An Approach to the Optimization of Protein Models 193
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 192
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 188
Prokineticin 1 receptor agonists and their uses 187
Lipase-catalyzed regioselective acylation of resorcin[4]arenes 186
Molecular modeling of azole antifungal agents active against Candida albicans .1. A comparative molecular field analysis study 186
Vibrational relaxation in crystal SO2 182
Modelling Amphetamine/Receptor Interactions: A Gas-Phase Study of Complexes Formed between Amphetamine and Some Chiral Amido[4]resorcinarenes 181
Conformational search of antisense nucleotides. Part. 2 181
Stereochemical Preference of 2'-Deoxycytidine for Chiral Bis(diamido)-bridged Basket Resorcin[4]arenes 181
Molecular modeling as a powerful technique for understanding small-large molecules interactions 179
Diastereoselective gas-phase ion/molecule reactions of ethanolamine neurotransmitter/amido[4]resorcinarene adducts 179
Polar phonons in SO2 single crystal 177
Flattened Cone 2,8,14,20-Tetrakis(l-valinamido)-[4]resorcinarene: An Enantioselective Allosteric Receptor in the Gas Phase 175
Importance of the Thiomorpholine Introduction in New Pyrrole Derivatives as Antimycobacterial Agents Analogues of BM 212 174
Conformational search of antisense nucleotides 172
Synthesis of Calix[4]arenes. 5. Design, Synthesis and Computational Studies of Chiral Amidoresorc[4]arenes 169
Novel Hypotensive Agents from Verbesina caracasana. 6. Synthesis and Pharmacology of Caracasandiamide 168
Tetrahydrofuran Acetogenins from Laurencia glandulifera 165
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 164
Synthesis and Preliminary Biological Evaluation of 4,6-Disubstituted 3-Cyanopyridin-2(1H)-ones, a New Class of Calcium Entry Blockers 162
Desymmetrisation of meso-methylcyclooctanones. Highly Enantioselective Synthesis of C8 syn-Isoprenoid and syn,syn-Deoxypropionate Subunits from a Bicyclo[3.3.1]nonane Precursor 161
Pharmacophore modeling: a continuously evolving tool for computational drug design 160
Cyclic dipeptides. 4. On the Pummerer rearrangement of diastereomeric dehydrocyclolanthionine sulfoxides 160
Inhibition of Amine Oxidases Activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-Pyrazole Derivatives 159
Synthesis of Calix[4]arenes. 4. Design, Synthesis, Computational Studies and Homodimerization of Polymethylene Bridged Resorc[4]arenes 152
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 152
Structure and conformation of stereoisomeric C-ISOPROPOXYCARBONYLMETHYLCALIX[4]RESORCINARENES 149
Pharmacophore optimization for antitubercular pyrrole active compounds 147
Synthesis and molecular modeling of taxanes modified at ring-C 147
Synthesis, antitubercular activity and pharmacophore fitting of new derivatives of toluidine 146
Synthesis and molecular modelling studies of resorcin[4]arene-capped porphyrins 146
New derivatives of toluidine: synthesis, antitubercular activity and pharmacophore hypothesis 142
Nuovi derivati 1,5-difenilpirrolici derivati del BM212 come agenti antitubercolari 141
Novel hypotensive agents from Verbesina caracasana. 8. Synthesis and pharmacology of (3,4-dimethoxycinnamoyl)-N1-agmatine and synthetic analogues 141
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 139
Towards the modelling of glycosaminoglycan-protein interactions. A comprehensive study of the conformational properties of hyaluronan 138
Erratum: Lipase-catalyzed regioselective acylation of resorcin[4]arenes 138
Nuovi derivati 1,2-difenilpirrolici attivi come agenti antitubercolari. 137
Conformational effects on the stereochemical course of the NABH4 reduction of substituted BICYCLO[3.3.1]NONAN-2-ONES 136
Enantioselective guest exchange in a chiral resorcin[4]arenes cavity 135
structure-activity relationship studies of a new series of imidazi[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists 134
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase 133
Issues inherent in the rational design of azole antifungal agents 129
Structural flexibility of hyaluronan oligomers as probed by molecular modeling 128
Molecular Modelling as a powerful technique for understanding small-large molecule interactions 118
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 82
Machine Learning for Predicting the Drug-to-Antibody Ratio (DAR) in the Synthesis of Antibody–Drug Conjugates (ADCs) 53
Protonation State-dependent Interaction of Polycationic Polymyxins with the Pseudomonas aeruginosa Outer Membrane Using Colistin A as a Model 29
Totale 19.251
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Categoria #
all - tutte 58.490
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 58.490
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.079 0 211 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
2025/20265.258 425 839 516 633 862 193 420 170 246 277 144 533
2026/2027483 311 172 0 0 0 0 0 0 0 0 0 0
Totale 19.251