Catalogo dei prodotti della ricerca

BALLANTE, FLAVIO
 Distribuzione geografica
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Continente #
EU - Europa 822
NA - Nord America 760
AS - Asia 195
AF - Africa 25
SA - Sud America 5
Totale 1.807
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Nazione #
US - Stati Uniti d'America 754
GB - Regno Unito 391
SE - Svezia 187
IT - Italia 126
SG - Singapore 78
CN - Cina 60
IN - India 50
FI - Finlandia 46
TG - Togo 23
DE - Germania 17
BG - Bulgaria 16
IE - Irlanda 13
UA - Ucraina 12
RU - Federazione Russa 7
CA - Canada 6
BR - Brasile 2
CL - Cile 2
JP - Giappone 2
MA - Marocco 2
RS - Serbia 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
AT - Austria 1
ES - Italia 1
GR - Grecia 1
ID - Indonesia 1
MY - Malesia 1
NL - Olanda 1
RO - Romania 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 1.807
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Città #
Fairfield 85
Uppsala 72
Chandler 68
Singapore 63
Santa Clara 55
Ashburn 52
Fasano 48
Beijing 44
Stockholm 40
Woodbridge 39
Seattle 37
Cambridge 35
Wilmington 35
Princeton 28
Rome 27
Houston 26
Plano 26
Lomé 23
Helsinki 20
Sofia 15
Boston 14
Dublin 13
Des Moines 10
Lawrence 10
Millbury 10
Ann Arbor 9
Saint Louis 8
Norwalk 7
San Paolo di Civitate 7
Andover 6
Cagliari 6
Dearborn 6
Littlehampton 6
San Diego 6
Toronto 6
Mannheim 5
Hjo 4
Mariestad 4
Moscow 4
New York 4
Jacksonville 3
Tampa 3
Buffalo 2
Bühl 2
Chengdu 2
Dallas 2
Frankfurt am Main 2
Grafing 2
Meknes 2
Mountain View 2
Saarbrücken 2
San Mateo 2
Sapporo 2
Shenyang 2
Solna 2
Anyang 1
Athens 1
Barcelona 1
Bremen 1
Cassino 1
Como 1
Delhi 1
Dubai 1
Falkenstein 1
Falls Church 1
Federal 1
Florence 1
Fremont 1
Göteborg 1
Hefei 1
Highland 1
Jakarta 1
Kaohsiung 1
Kuala Lumpur 1
Los Angeles 1
Luoyang 1
Milan 1
Monmouth Junction 1
Nanjing 1
Ningbo 1
Perugia 1
Redwood City 1
Reston 1
San Francisco 1
San Jose 1
Tashkent 1
Torino 1
Totale 1.047
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Nome #
Application of Medicinal Chemistry Methods on Different Classes of Drugs 141
Pharmacophore assessment through 3-D QSAR: evaluation of the predictive ability on new derivatives by the application on a series of antitubercular agents 118
2-(Alkyl/aryl)amino-6-benzylpyrimidin-4(3H)-ones as inhibitors of wild-type and mutant HIV-1: enantioselectivity studies. 115
Design, synthesis and biological evaluation of new classes of thieno[3,2-d]pyrimidinone and thieno[1,2,3]triazine as inhibitor of vascular endothelial growth factor receptor-2 (VEGFR-2) 109
3-D QSAutogrid/R: An alternative procedure to build 3-D QSAR models. methodologies and applications 105
Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction 93
Exploring the role of 2-chloro-6-fluoro substitution in 2-alkylthio-6-benzyl-5-alkylpyrimidin-4(3H)-ones: effects in HIV-1-infected cells and in HIV-1 reverse transcriptase enzymes 91
Comprehensive model of wild-type and mutant HIV-1 reverse transciptases 76
3-D QSAR SERVER – A 3-D QSAR models database for virtual screening 71
A combined structure and ligand-based application on BSAO as an encouraging approach in anti-cancer therapy. 67
Hsp90 Inhibitors (II). Combining ligand-based and structure-based approaches for Virtual Screening application 65
VEGFR-2 Inhibitors. New perspectives from molecular modeling 63
Hsp90 Inhibitors (I). Definition of 3-D QSAutogrid/R Models as a Tool for Virtual Screening 56
Molecular Docking Of Biaryl Tetrazolyl Ureas As Inhibitors Of Endocannabinoid Metabolism 55
Computational strategies to design new highly potential BSAO polyamine substrates 55
Design And Synthesis Of 2-Indolyl-Thieno[2,3-D]Pyrimidinones As Potential Inhibitors Of VEGFR-2. 52
An alternative method for generating 3-D QSAR models using free software 51
Histone Deacetylase Inhibitors. The Development of a Model for Target Prediction 51
Design and synthesis of new inhibitors of VEGFR-2. 50
Beta-secretase: quantitative structure-activity relationships (3-D QSARs) and evaluation of predictive ability 48
Histone Deacetylase inhibitors. The development of a model for target-selectivity prediction 48
RCMD 3-D QSAR SERVER an online 3-D QSAR models database 46
R/AUTOGRID/ADT Combination As An Alternative To Build 3-D QSAR Models. Methodologies And Applications 46
Interactions between new polyamine analogs and bovine serum amine oxidase. 45
Histone deacetylase inhibitors: Comparative Binding Energy and QSAR studies for target selectivity prediction 45
null 45
Design and Synthesis of Simplified Largazole Analogues as Isoform-Selective Human Lysine Deacetylase Inhibitors 17
Totale 1.824
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Categoria #
all - tutte 4.607
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 4.607
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020143 0 0 0 0 0 22 26 19 19 26 28 3
2020/2021172 7 17 1 9 6 26 2 5 19 27 29 24
2021/2022233 4 21 15 10 33 4 7 25 14 19 28 53
2022/2023282 51 62 21 22 23 36 12 15 17 6 5 12
2023/2024157 6 23 8 8 6 22 3 36 0 15 19 11
2024/2025146 7 31 14 8 65 21 0 0 0 0 0 0
Totale 1.824