IRIS
TAFI, ANDREA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 5.590
EU - Europa 4.674
AS - Asia 721
SA - Sud America 11
OC - Oceania 7
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 4
Totale 11.012
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 5.570
GB - Regno Unito 1.613
IE - Irlanda 801
CN - Cina 679
UA - Ucraina 557
SE - Svezia 474
IT - Italia 387
FR - Francia 309
DE - Germania 293
FI - Finlandia 124
ES - Italia 26
CA - Canada 18
RU - Federazione Russa 16
BE - Belgio 15
RO - Romania 14
TR - Turchia 13
NL - Olanda 8
AU - Australia 6
PL - Polonia 6
BR - Brasile 5
VN - Vietnam 5
EU - Europa 4
JP - Giappone 4
AT - Austria 3
GR - Grecia 3
IM - Isola di Man 3
IN - India 3
RS - Serbia 3
ZA - Sudafrica 3
AZ - Azerbaigian 2
BG - Bulgaria 2
CH - Svizzera 2
CL - Cile 2
CZ - Repubblica Ceca 2
HK - Hong Kong 2
HU - Ungheria 2
KR - Corea 2
LK - Sri Lanka 2
LU - Lussemburgo 2
NG - Nigeria 2
PT - Portogallo 2
SG - Singapore 2
AL - Albania 1
AM - Armenia 1
BD - Bangladesh 1
BO - Bolivia 1
DK - Danimarca 1
FK - Isole Falkland (Malvinas) 1
GE - Georgia 1
HR - Croazia 1
IR - Iran 1
KH - Cambogia 1
KZ - Kazakistan 1
LT - Lituania 1
LV - Lettonia 1
MK - Macedonia 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
PR - Porto Rico 1
SI - Slovenia 1
VE - Venezuela 1
Totale 11.012
Salva come PNG Salva come JPEG
Città #
Southend 1.507
Fairfield 831
Dublin 801
Menlo Park 472
Jacksonville 453
Chandler 414
Woodbridge 413
Wilmington 345
Ashburn 338
Houston 325
Seattle 300
Cambridge 290
Beijing 207
Ann Arbor 193
Princeton 143
Nanjing 140
Siena 139
New York 72
Boardman 65
San Diego 62
Nanchang 60
San Mateo 51
Fremont 36
Venezia 35
Helsinki 31
Shenyang 29
Changsha 28
Hebei 25
Kunming 25
Dearborn 24
Düsseldorf 23
Hangzhou 23
Tianjin 23
Málaga 22
London 19
Florence 18
Jinan 18
Lancaster 18
Jiaxing 17
Rome 16
Brussels 14
Ningbo 14
Shanghai 13
Zhengzhou 12
Redwood City 11
San Francisco 11
Timisoara 11
Izmir 10
Rende 10
Toronto 10
Changchun 9
Norwalk 9
Falls Church 8
Taizhou 8
Kilburn 7
Lanzhou 7
Milan 7
Mestre 6
Philadelphia 6
Bellante 5
Indiana 5
Chicago 4
Dong Ket 4
Grünheide 4
Guangzhou 4
Konstanz 4
Kostomloty Drugie 4
Montreal 4
Naples 4
Paris 4
Pavia 4
Saint Petersburg 4
São Paulo 4
Tappahannock 4
Atlanta 3
Auburn Hills 3
Belgrade 3
Buffalo 3
Catanzaro 3
Detroit 3
Haikou 3
Lanuvio 3
Madrid 3
Southwark 3
Stellenbosch 3
Sydney 3
Vienna 3
Villingen-schwenningen 3
Amsterdam 2
Andover 2
Anguillara Sabazia 2
Campi Bisenzio 2
Colombo 2
Edinburgh 2
Ferrara 2
Groningen 2
Hanover 2
Hefei 2
Hong Kong 2
Hounslow 2
Totale 8.362
Salva come PNG Salva come JPEG
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 271
Ruthenium-catalyzed synthesis of 5-amino-1,2,3-triazole-4-carboxylates for triazole-based scaffolds: Beyond the Dimroth rearrangement 242
Valutazione della specificità di substrato delle lipasi da Candida rugosa e Rhizomucor miehei 209
Discovery of GPCR ligands for probing signal transduction pathways 205
Discovery and cardioprotective effects of the first non-peptide agonists of the G protein-coupled prokineticin receptor-1 202
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. 196
Molecular recognition of natural products by resorc[4]arene receptors 186
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design 170
Characterization of COR627 and COR628, two novel positive allosteric modulators of the GABA B receptor 166
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 161
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 156
Pyrrolo[2,1-c][1,4]benzothiazines: Synthesis, Structure-Activity Relationships, Molecular Modeling Studies, and Cardiovascular Activity 150
Computational studies of competitive inhibitors of nitric oxide synthase (NOS) enzymes: towards the development of powerful and isoform-selective inhibitors. 148
Diltiazem-like calcium entry blockers: a hypothesis of the receptor-binding site based on a comparative molecular field analysis model 147
Stereoretentive Chlorination of Cyclic Alcohols Catalyzed by Titanium(IV) Tetrachloride: Evidence for a Front Side Attack Mechanism 146
Pharmacophore Modelling: A Forty Year Old Approach and its Modern Synergies 144
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 143
Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes 142
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites. 140
Synthesis, molecular modeling studies, and pharmacological activity of selective A1 receptor antagonists 140
Pyrrolobenzodiazepines and related systems. 2. Synthesis and biological properties of isonoraptazepine derivatives 139
Metadynamics Simulations of Enantioselective Acylation Give Insights into the Catalytic Mechanism of Burkholderia cepacia Lipase 136
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 133
A Novel Route to Calix[4]arenes. 2. Solution- and Solid-State Structural Analyses and Molecular Modeling Studies 133
Design, Synthesis, and Pharmacological Characterization of Indole-3-ylacetamides, Indole-3-yloxoacetamides, and Indole-3-ylcarboxamides: Potent and Selective CB2 Cannabinoid Receptor Inverse Agonists 132
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 131
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 131
Antifungal Agents. 11.N-Substituted Derivatives of 1-[(Aryl)(4-aryl-1H-pyrrol-3yl)methyl]-1H-imidazole: Synthesis, Anti-Candida Activity, and QSAR Studies 129
Stereochemical Preference of 2'-Deoxycytidine for Chiral Bis(diamido)-bridged Basket Resorcin[4]arenes 129
A drop of enantioselectivity in the Pseudomonas cepacia lipase-catalyzed ester hydrolysis is influenced by the chain length of the fatty acid 126
Interactions of vinca alkaloid subunits with chiral amido[4]resorcinarenes: a dynamic, kinetic and spectroscopic study 126
Diastereoselective gas-phase ion/molecule reactions of ethanolamine neurotransmitter/amido[4]resorcinarene adducts 124
Prokineticin 1 receptor agonists and their uses 123
Rational design and synthesis of homochiral azole antifungal agents 122
Pharmacophore Modeling for Qualitative Prediction of Antiestrogenic Activity 121
Synthesis and biological evaluation of conformationally restricted analogs of tolmetin and ketorolac 121
The tetramerization of 2,4-dimethoxycinnamates. A novel route to calixarenes 121
Vibrational relaxation in crystal SO2 120
Chiral Recognition by Resorcin[4]arene Receptors: Intrinsic Kinetics and Dynamics 119
Application of pharmacophore models in medicinal chemistry 119
Studies towards the synthesis of the bicyclic 3,8-secotaxanediterpenoid system using a ring closing metathesis strategy 118
Bis(diamido)-bridged basket resorcin[4]arenes as enantioselective receptors for amino acids and amines 117
AMBER force field implementation of the boronate function to simulate the inhibition of β-lactamases by alkyl and aryl boronic acids. 117
Polar phonons in SO2 single crystal 117
Microwave-assisted intramolecular huisgen cycloaddition of azido alkynes derived from α-amino acids 117
Cavity Effects on the Enantioselectivity of Chiral Amido[4]resorcinarene Stereoisomers 117
Three-Dimensional Quantitative Structure-Selectivity Relationships (3D-QSSR) Analysis Guided Rational Design of a Highly Selective Ligand for the Cannabinoid Receptor 2 116
An approach to address Candida rugosa lipase regioselectivity in the acylation reactions of trytilated glucosides 114
Importance of the Thiomorpholine Introduction in New Pyrrole Derivatives as Antimycobacterial Agents Analogues of BM 212 113
Modelling Amphetamine/Receptor Interactions: A Gas-Phase Study of Complexes Formed between Amphetamine and Some Chiral Amido[4]resorcinarenes 111
Molecular modeling as a powerful technique for understanding small-large molecules interactions 111
Antimycobacterial compounds. Optimization of the BM212 structure, the lead compound for a new pyrrole derivative class 110
Lipase-catalyzed regioselective acylation of resorcin[4]arenes 110
Cyclic dipeptides. 4. On the Pummerer rearrangement of diastereomeric dehydrocyclolanthionine sulfoxides 110
Molecular modeling of azole antifungal agents active against Candida albicans .1. A comparative molecular field analysis study 110
Flattened Cone 2,8,14,20-Tetrakis(l-valinamido)-[4]resorcinarene: An Enantioselective Allosteric Receptor in the Gas Phase 108
Pharmacophore Based Receptor Modeling: The Case of Adenosine A3 Receptor Antagonists. An Approach to the Optimization of Protein Models 107
Antimycobacterial compounds. New pyrrole derivatives of BM212 107
Synthesis and Preliminary Biological Evaluation of 4,6-Disubstituted 3-Cyanopyridin-2(1H)-ones, a New Class of Calcium Entry Blockers 106
N-Linked Peptidoresorc[4]arene-Based Receptors as Noncompetitive Inhibitors for alpha-Chymotrypsin 104
Desymmetrisation of meso-methylcyclooctanones. Highly Enantioselective Synthesis of C8 syn-Isoprenoid and syn,syn-Deoxypropionate Subunits from a Bicyclo[3.3.1]nonane Precursor 104
Conformational search of antisense nucleotides. Part. 2 103
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 103
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 102
Chalcone Prenyltransferase from Morus nigra cell cultures. Substrate specificity studies 101
Crystal structure of the OXA-48 beta-lactamase reveals mechanistic diversity among class D carbapenemases 101
Conformational search of antisense nucleotides 101
Inhibition of Amine Oxidases Activity by 1-acetyl-3,5-diphenyl-4,5-dihydro-(1H)-Pyrazole Derivatives 97
Alpha1-Adrenoceptor Antagonists. 4. Pharmacophore-based Design, Synthesis, and Biological Evaluation of New Imidazo-, Benzimidazo-, and Indoloarylpiperazine Derivatives 94
Gas-phase enantioselectivity of chiral amido[4]resorcinarene receptors 94
Synthesis of Calix[4]arenes. 4. Design, Synthesis, Computational Studies and Homodimerization of Polymethylene Bridged Resorc[4]arenes 92
Tetrahydrofuran Acetogenins from Laurencia glandulifera 91
Synthesis of Calix[4]arenes. 5. Design, Synthesis and Computational Studies of Chiral Amidoresorc[4]arenes 90
Towards the modelling of glycosaminoglycan-protein interactions. A comprehensive study of the conformational properties of hyaluronan 89
Erratum: Lipase-catalyzed regioselective acylation of resorcin[4]arenes (Journal of Molecular Catalysis B: Enzymatic (2002) 16 (24-247) PII: S1381117701000686) 84
Synthesis, antitubercular activity and pharmacophore fitting of new derivatives of toluidine 80
Novel hypotensive agents from Verbesina caracasana. 8. Synthesis and pharmacology of (3,4-dimethoxycinnamoyl)-N1-agmatine and synthetic analogues 80
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 79
Pharmacophore modeling: a continuously evolving tool for computational drug design 78
Nuovi derivati 1,2-difenilpirrolici attivi come agenti antitubercolari. 78
New derivatives of toluidine: synthesis, antitubercular activity and pharmacophore hypothesis 77
STRUCTURE AND CONFORMATION OF STEREOISOMERIC C-ISOPROPOXYCARBONYLMETHYLCALIX[4]RESORCINARENES 76
SYNTHESIS AND MOLECULAR MODELING OF TAXANES MODIFIED AT RING-C 76
Synthesis and molecular modelling studies of resorcin[4]arene-capped porphyrins 75
Nuovi derivati 1,5-difenilpirrolici derivati del BM212 come agenti antitubercolari 74
Computer Simulations of Enantioselective Ester Hydrolyses Catalyzed by Pseudomonas cepacia Lipase 74
Issues inherent in the rational design of azole antifungal agents 74
Novel Hypotensive Agents from Verbesina caracasana. 6. Synthesis and Pharmacology of Caracasandiamide 71
Molecular Modelling as a powerful technique for understanding small-large molecule interactions 71
Enantioselective guest exchange in a chiral resorcin[4]arenes cavity 71
CONFORMATIONAL EFFECTS ON THE STEREOCHEMICAL COURSE OF THE NABH4 REDUCTION OF SUBSTITUTED BICYCLO[3.3.1]NONAN-2-ONES 70
structure-activity relationship studies of a new series of imidazi[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists 63
Pharmacophore optimization for antitubercular pyrrole active compounds 60
Structural flexibility of hyaluronan oligomers as probed by molecular modeling 57
Totale 11.069
Salva come PNG Salva come JPEG
Categoria #
all - tutte 32.271
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 32.271
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019681 0 0 0 0 0 0 0 0 0 0 331 350
2019/20202.396 316 74 153 408 133 163 213 308 181 226 73 148
2020/20211.671 94 165 21 178 100 248 58 244 234 89 144 96
2021/20221.157 78 211 78 55 52 31 70 46 53 128 103 252
2022/20231.794 108 122 254 251 169 351 54 154 206 42 59 24
2023/2024990 45 26 53 63 23 355 385 22 1 17 0 0
Totale 11.069