IRIS
TAFI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 9.066
EU - Europa 6.710
AS - Asia 3.634
SA - Sud America 624
AF - Africa 123
Continente sconosciuto - Info sul continente non disponibili 76
OC - Oceania 10
Totale 20.243
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Nazione #
US - Stati Uniti d'America 8.916
GB - Regno Unito 1.713
CN - Cina 1.443
RU - Federazione Russa 1.046
SG - Singapore 1.042
IT - Italia 973
IE - Irlanda 806
UA - Ucraina 564
BR - Brasile 513
SE - Svezia 506
FR - Francia 425
DE - Germania 322
VN - Vietnam 272
HK - Hong Kong 271
KR - Corea 205
FI - Finlandia 137
IN - India 98
CA - Canada 79
BD - Bangladesh 59
ZA - Sudafrica 44
ES - Italia 41
TR - Turchia 37
MX - Messico 36
AR - Argentina 33
NL - Olanda 32
PL - Polonia 31
ID - Indonesia 28
JP - Giappone 26
IQ - Iraq 22
BE - Belgio 18
NG - Nigeria 18
RO - Romania 18
EC - Ecuador 16
CO - Colombia 15
PK - Pakistan 15
CZ - Repubblica Ceca 14
CI - Costa d'Avorio 12
VE - Venezuela 12
MA - Marocco 11
MY - Malesia 11
SA - Arabia Saudita 11
UZ - Uzbekistan 11
AE - Emirati Arabi Uniti 10
PH - Filippine 10
KE - Kenya 9
PE - Perù 9
AU - Australia 8
EG - Egitto 8
JM - Giamaica 8
LT - Lituania 8
NP - Nepal 8
PT - Portogallo 7
PY - Paraguay 7
UY - Uruguay 7
AT - Austria 6
GR - Grecia 6
SC - Seychelles 6
TH - Thailandia 6
TN - Tunisia 6
AZ - Azerbaigian 5
CL - Cile 5
IL - Israele 5
JO - Giordania 5
KZ - Kazakistan 5
BO - Bolivia 4
CH - Svizzera 4
CR - Costa Rica 4
EU - Europa 4
HN - Honduras 4
IR - Iran 4
OM - Oman 4
AL - Albania 3
BG - Bulgaria 3
DZ - Algeria 3
GT - Guatemala 3
IM - Isola di Man 3
KH - Cambogia 3
LV - Lettonia 3
NI - Nicaragua 3
PS - Palestinian Territory 3
RS - Serbia 3
SV - El Salvador 3
TT - Trinidad e Tobago 3
DK - Danimarca 2
EE - Estonia 2
ET - Etiopia 2
GE - Georgia 2
GY - Guiana 2
HR - Croazia 2
HU - Ungheria 2
IS - Islanda 2
KG - Kirghizistan 2
LK - Sri Lanka 2
LU - Lussemburgo 2
NZ - Nuova Zelanda 2
PR - Porto Rico 2
XK - ???statistics.table.value.countryCode.XK??? 2
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
Totale 20.151
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Città #
Southend 1.520
Fairfield 833
Dublin 805
Ashburn 759
Dallas 686
Singapore 485
Menlo Park 468
Santa Clara 464
Jacksonville 456
Chandler 413
Woodbridge 411
Beijing 374
Wilmington 345
Houston 327
Seattle 314
Milan 295
Cambridge 285
Moscow 268
Hong Kong 265
Hefei 253
San Jose 249
Seoul 203
Ann Arbor 191
Council Bluffs 181
Siena 153
Princeton 143
Nanjing 140
The Dalles 129
New York 116
Los Angeles 112
Rome 108
Lauterbourg 88
Ho Chi Minh City 82
Boardman 73
Hanoi 71
San Diego 65
Nanchang 62
Buffalo 54
San Mateo 51
Columbus 49
São Paulo 42
Bengaluru 39
London 38
Helsinki 37
Fremont 36
Venezia 35
Changsha 32
Florence 32
Johannesburg 32
Shenyang 31
Tianjin 31
Figino 29
Orem 29
Hangzhou 26
Hebei 25
Kunming 25
Dearborn 24
Düsseldorf 24
Málaga 23
Chicago 21
Shanghai 21
Tokyo 21
Chennai 20
Jinan 20
Toronto 20
Jiaxing 19
Lancaster 18
San Francisco 18
Atlanta 17
Brooklyn 17
Brussels 17
Rio de Janeiro 17
Warsaw 17
Abuja 16
Naples 15
Ningbo 15
Philadelphia 15
Brasília 14
Campinas 14
Phoenix 14
Zhengzhou 14
Boston 13
Guangzhou 13
Manchester 13
Montreal 13
Abidjan 12
Denver 12
Haiphong 11
Poplar 11
Redwood City 11
Stockholm 11
Tashkent 11
Timisoara 11
Turin 11
Belo Horizonte 10
Brno 10
Changchun 10
Dhaka 10
Izmir 10
Rende 10
Totale 13.529
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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 417
Ruthenium-catalyzed synthesis of 5-amino-1,2,3-triazole-4-carboxylates for triazole-based scaffolds: Beyond the Dimroth rearrangement 382
Characterization of COR627 and COR628, two novel positive allosteric modulators of the GABA B receptor 341
Discovery of GPCR ligands for probing signal transduction pathways 335
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 318
Valutazione della specificità di substrato delle lipasi da Candida rugosa e Rhizomucor miehei 315
Computational studies of competitive inhibitors of nitric oxide synthase (NOS) enzymes: towards the development of powerful and isoform-selective inhibitors 294
Design, Synthesis, and Pharmacological Characterization of Indole-3-ylacetamides, Indole-3-yloxoacetamides, and Indole-3-ylcarboxamides: Potent and Selective CB2 Cannabinoid Receptor Inverse Agonists 294
Discovery and cardioprotective effects of the first non-peptide agonists of the G protein-coupled prokineticin receptor-1 289
A Novel Route to Calix[4]arenes. 2. Solution- and Solid-State Structural Analyses and Molecular Modeling Studies 285
3D-QSAR using pharmacophore-based alignment and virtual screening for discovery of novel MCF-7 cell line inhibitors 285
Molecular recognition of natural products by resorc[4]arene receptors 282
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design 277
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 263
Alpha1-Adrenoceptor Antagonists. 4. Pharmacophore-based Design, Synthesis, and Biological Evaluation of New Imidazo-, Benzimidazo-, and Indoloarylpiperazine Derivatives 261
Chiral Recognition by Resorcin[4]arene Receptors: Intrinsic Kinetics and Dynamics 252
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 251
Bis(diamido)-bridged basket resorcin[4]arenes as enantioselective receptors for amino acids and amines 244
A drop of enantioselectivity in the Pseudomonas cepacia lipase-catalyzed ester hydrolysis is influenced by the chain length of the fatty acid 244
AMBER force field implementation of the boronate function to simulate the inhibition of β-lactamases by alkyl and aryl boronic acids 241
Diltiazem-like calcium entry blockers: a hypothesis of the receptor-binding site based on a comparative molecular field analysis model 238
Synthesis and biological evaluation of conformationally restricted analogs of tolmetin and ketorolac 238
Antifungal Agents. 11.N-Substituted Derivatives of 1-[(Aryl)(4-aryl-1H-pyrrol-3yl)methyl]-1H-imidazole: Synthesis, Anti-Candida Activity, and QSAR Studies 233
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites 233
Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes 232
Pyrrolo[2,1-c][1,4]benzothiazines: Synthesis, Structure-Activity Relationships, Molecular Modeling Studies, and Cardiovascular Activity 232
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 230
Pyrrolobenzodiazepines and related systems. 2. Synthesis and biological properties of isonoraptazepine derivatives 228
Chalcone Prenyltransferase from Morus nigra cell cultures. Substrate specificity studies 227
Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies 225
Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism 224
Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity 222
Crystal structure of the OXA-48 beta-lactamase reveals mechanistic diversity among class D carbapenemases 222
Microwave-assisted intramolecular huisgen cycloaddition of azido alkynes derived from α-amino acids 222
Application of pharmacophore models in medicinal chemistry 222
Cavity Effects on the Enantioselectivity of Chiral Amido[4]resorcinarene Stereoisomers 221
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 220
Three-Dimensional Quantitative Structure-Selectivity Relationships (3D-QSSR) Analysis Guided Rational Design of a Highly Selective Ligand for the Cannabinoid Receptor 2 219
Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase 218
Synthesis, molecular modeling studies, and pharmacological activity of selective A1 receptor antagonists 218
Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors 214
Antimycobacterial compounds. Optimization of the BM212 structure, the lead compound for a new pyrrole derivative class 214
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 213
Rational design and synthesis of homochiral azole antifungal agents 209
Interactions of vinca alkaloid subunits with chiral amido[4]resorcinarenes: a dynamic, kinetic and spectroscopic study 208
Antimycobacterial compounds. New pyrrole derivatives of BM212 205
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 204
N-Linked Peptidoresorc[4]arene-Based Receptors as Noncompetitive Inhibitors for alpha-Chymotrypsin 203
The tetramerization of 2,4-dimethoxycinnamates. A novel route to calixarenes 200
Pharmacophore Based Receptor Modeling: The Case of Adenosine A3 Receptor Antagonists. An Approach to the Optimization of Protein Models 199
Prokineticin 1 receptor agonists and their uses 199
Molecular modeling of azole antifungal agents active against Candida albicans .1. A comparative molecular field analysis study 198
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 198
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 198
Lipase-catalyzed regioselective acylation of resorcin[4]arenes 194
Vibrational relaxation in crystal SO2 191
Modelling Amphetamine/Receptor Interactions: A Gas-Phase Study of Complexes Formed between Amphetamine and Some Chiral Amido[4]resorcinarenes 190
Stereochemical Preference of 2'-Deoxycytidine for Chiral Bis(diamido)-bridged Basket Resorcin[4]arenes 190
Polar phonons in SO2 single crystal 188
Conformational search of antisense nucleotides. Part. 2 187
Molecular modeling as a powerful technique for understanding small-large molecules interactions 186
Diastereoselective gas-phase ion/molecule reactions of ethanolamine neurotransmitter/amido[4]resorcinarene adducts 186
Flattened Cone 2,8,14,20-Tetrakis(l-valinamido)-[4]resorcinarene: An Enantioselective Allosteric Receptor in the Gas Phase 186
Importance of the Thiomorpholine Introduction in New Pyrrole Derivatives as Antimycobacterial Agents Analogues of BM 212 181
Conformational search of antisense nucleotides 180
Synthesis of Calix[4]arenes. 5. Design, Synthesis and Computational Studies of Chiral Amidoresorc[4]arenes 176
Novel Hypotensive Agents from Verbesina caracasana. 6. Synthesis and Pharmacology of Caracasandiamide 175
Pharmacophore modeling: a continuously evolving tool for computational drug design 175
Synthesis and molecular modeling of taxanes modified at ring-C 175
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 175
Tetrahydrofuran Acetogenins from Laurencia glandulifera 173
Inhibition of Amine Oxidases Activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-Pyrazole Derivatives 170
Cyclic dipeptides. 4. On the Pummerer rearrangement of diastereomeric dehydrocyclolanthionine sulfoxides 170
Synthesis and Preliminary Biological Evaluation of 4,6-Disubstituted 3-Cyanopyridin-2(1H)-ones, a New Class of Calcium Entry Blockers 170
Desymmetrisation of meso-methylcyclooctanones. Highly Enantioselective Synthesis of C8 syn-Isoprenoid and syn,syn-Deoxypropionate Subunits from a Bicyclo[3.3.1]nonane Precursor 170
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 166
New derivatives of toluidine: synthesis, antitubercular activity and pharmacophore hypothesis 162
Structure and conformation of stereoisomeric C-ISOPROPOXYCARBONYLMETHYLCALIX[4]RESORCINARENES 162
Synthesis of Calix[4]arenes. 4. Design, Synthesis, Computational Studies and Homodimerization of Polymethylene Bridged Resorc[4]arenes 157
Synthesis, antitubercular activity and pharmacophore fitting of new derivatives of toluidine 156
Synthesis and molecular modelling studies of resorcin[4]arene-capped porphyrins 155
Pharmacophore optimization for antitubercular pyrrole active compounds 154
Nuovi derivati 1,2-difenilpirrolici attivi come agenti antitubercolari. 152
Nuovi derivati 1,5-difenilpirrolici derivati del BM212 come agenti antitubercolari 150
Towards the modelling of glycosaminoglycan-protein interactions. A comprehensive study of the conformational properties of hyaluronan 150
Erratum: Lipase-catalyzed regioselective acylation of resorcin[4]arenes 150
Novel hypotensive agents from Verbesina caracasana. 8. Synthesis and pharmacology of (3,4-dimethoxycinnamoyl)-N1-agmatine and synthetic analogues 148
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 146
Conformational effects on the stereochemical course of the NABH4 reduction of substituted BICYCLO[3.3.1]NONAN-2-ONES 146
Enantioselective guest exchange in a chiral resorcin[4]arenes cavity 146
structure-activity relationship studies of a new series of imidazi[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists 139
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase 138
Issues inherent in the rational design of azole antifungal agents 137
Structural flexibility of hyaluronan oligomers as probed by molecular modeling 136
Molecular Modelling as a powerful technique for understanding small-large molecule interactions 126
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 89
Machine Learning for Predicting the Drug-to-Antibody Ratio (DAR) in the Synthesis of Antibody–Drug Conjugates (ADCs) 75
Protonation State-dependent Interaction of Polycationic Polymyxins with the Pseudomonas aeruginosa Outer Membrane Using Colistin A as a Model 59
Totale 20.243
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Categoria #
all - tutte 61.683
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 61.683
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022790 0 0 0 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
2026/20271.475 311 209 559 396 0 0 0 0 0 0 0 0
Totale 20.243