CUZZOLIN, ALBERTO
 Distribuzione geografica
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Continente #
NA - Nord America 1.181
EU - Europa 152
AS - Asia 93
AF - Africa 1
SA - Sud America 1
Totale 1.428
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Nazione #
US - Stati Uniti d'America 1.178
CN - Cina 73
IT - Italia 49
FI - Finlandia 29
DE - Germania 17
GB - Regno Unito 17
IN - India 17
SE - Svezia 13
FR - Francia 7
IE - Irlanda 6
CA - Canada 3
NL - Olanda 3
UA - Ucraina 3
AT - Austria 2
HK - Hong Kong 2
BE - Belgio 1
BR - Brasile 1
CH - Svizzera 1
CZ - Repubblica Ceca 1
JP - Giappone 1
NG - Nigeria 1
NO - Norvegia 1
RU - Federazione Russa 1
SI - Slovenia 1
Totale 1.428
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Città #
Fairfield 237
Woodbridge 131
Ann Arbor 93
Houston 92
Ashburn 83
Cambridge 80
Seattle 79
Chandler 78
Wilmington 64
Padova 27
San Diego 22
Des Moines 21
Helsinki 21
Beijing 20
Medford 16
Princeton 16
Pune 12
Nanjing 10
Columbus 9
Jacksonville 9
Boardman 8
Cagliari 6
Dublin 6
Falls Church 6
Hebei 5
Guangzhou 4
London 3
North York 3
Shenyang 3
Tianjin 3
Hong Kong 2
Jiaxing 2
Jinan 2
Nanchang 2
Roxbury 2
Shanghai 2
Wuhan 2
Bochum 1
Changsha 1
Chiswick 1
Florence 1
Groningen 1
Hangzhou 1
Hounslow 1
Kharkiv 1
Kumar 1
Kunming 1
Lanzhou 1
Leawood 1
Milan 1
Monmouth Junction 1
New Bedfont 1
New York 1
Redwood City 1
São Paulo 1
Taizhou 1
Tappahannock 1
Wenxin 1
Zhengzhou 1
Zurich 1
Totale 1.204
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Nome #
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations 168
ALK Kinase Domain Mutations in Primary Anaplastic Large Cell Lymphoma: Consequences on NPM-ALK Activity and Sensitivity to Tyrosine Kinase Inhibitors. 159
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations 139
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach 132
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association 112
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000 111
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015 104
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova 101
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database 85
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2 76
Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitors 73
A deep-learning approach toward rational molecular docking protocol selection 51
Novel in silico approaches to depict the protein-ligand recognition events 47
Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation 39
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case study. 34
Exploring the recognition pathway at the human A2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations 20
Totale 1.451
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Categoria #
all - tutte 5.099
article - articoli 4.891
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 9.990
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019116 0 0 0 0 0 0 0 0 0 22 50 44
2019/2020252 27 14 2 19 27 22 25 30 41 23 14 8
2020/2021281 8 12 17 8 5 6 0 25 33 103 55 9
2021/2022263 6 46 19 21 31 11 12 41 10 6 17 43
2022/2023192 28 7 4 31 29 29 6 12 26 5 11 4
2023/2024140 19 19 22 8 29 18 9 11 5 0 0 0
Totale 1.451