Bicocca Open Archive

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BONATI, LAURA
 Distribuzione geografica
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Continente #
NA - Nord America 6403
EU - Europa 2792
AS - Asia 663
SA - Sud America 11
AF - Africa 7
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 5
Totale 9887
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Nazione #
US - Stati Uniti d'America 6265
DE - Germania 858
IT - Italia 538
SE - Svezia 480
CN - Cina 396
UA - Ucraina 314
GB - Regno Unito 145
CA - Canada 138
VN - Vietnam 125
FR - Francia 85
IE - Irlanda 81
IN - India 73
FI - Finlandia 66
BE - Belgio 42
RU - Federazione Russa 42
DK - Danimarca 30
TR - Turchia 28
PL - Polonia 27
AT - Austria 22
NL - Olanda 20
ES - Italia 12
IR - Iran 11
BR - Brasile 8
JP - Giappone 8
CH - Svizzera 7
PT - Portogallo 6
EU - Europa 5
AU - Australia 4
KR - Corea 4
NO - Norvegia 4
MY - Malesia 3
PK - Pakistan 3
RO - Romania 3
SG - Singapore 3
ZA - Sudafrica 3
BG - Bulgaria 2
CL - Cile 2
CZ - Repubblica Ceca 2
HU - Ungheria 2
ID - Indonesia 2
SC - Seychelles 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AR - Argentina 1
BD - Bangladesh 1
EG - Egitto 1
GR - Grecia 1
HK - Hong Kong 1
HR - Croazia 1
IQ - Iraq 1
KW - Kuwait 1
MN - Mongolia 1
MU - Mauritius 1
NZ - Nuova Zelanda 1
PH - Filippine 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 9887
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Città #
Ann Arbor 1537
Woodbridge 638
Chandler 606
Fairfield 594
Frankfurt am Main 578
Houston 454
Wilmington 358
Jacksonville 352
Dearborn 243
Ashburn 213
Cambridge 204
Seattle 204
Milan 193
Princeton 164
Nanjing 116
Dublin 81
Dong Ket 78
Lachine 59
Altamura 54
Lawrence 51
Beijing 48
Brussels 42
San Diego 41
Ottawa 38
Andover 31
Boardman 30
Kraków 27
Nanchang 24
Shenyang 24
Falls Church 23
Fremont 21
Hebei 21
Vienna 21
Guangzhou 20
Tianjin 20
Toronto 19
Gavirate 18
Philadelphia 18
Jinan 17
Mountain View 17
Changsha 16
Jiaxing 16
Huizen 15
Grafing 14
Nürnberg 14
London 13
Norwalk 13
Edmonton 12
Pioltello 12
Shanghai 12
Parabiago 11
Bologna 9
Kunming 8
Montréal 8
Zhengzhou 8
Auburn Hills 7
Barcelona 7
Maccagno 7
Rome 7
Langenfeld 6
Los Angeles 6
Portsmouth 6
Redmond 6
University Park 6
Uppsala 6
Amadora 5
Fuzhou 5
Helsinki 5
Kiev 5
Ningbo 5
Perugia 5
Sacramento 5
Bergamo 4
Berkeley 4
Catania 4
Hangzhou 4
Miami 4
Pittsburgh 4
Verona 4
Ahwaz 3
Ancona 3
Biella 3
Busto Arsizio 3
Cardano al Campo 3
Changchun 3
Chengdu 3
Chicago 3
Edinburgh 3
Gallarate 3
Genoa 3
Hefei 3
Leawood 3
Leopoldshafen 3
Melzo 3
Monmouth Junction 3
Monomoy Island 3
Munich 3
Napoli 3
New York 3
Rho 3
Totale 7668
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Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 396
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 328
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 324
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 314
Functional annotation of the mesophilic-like character of mutants in a cold-adapted enzyme by self-organising map analysis of their molecular dynamics 308
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 278
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 225
Docking to homology models highlights the molecular determinants of ligand binding to the AhR 211
A selected bibliography on PCDD and PCDF formation 186
Computational approaches to shed light on molecular mechanisms in biological processes 164
Self organizing maps to efficiently cluster and functionally interpret protein conformational ensembles 159
Ginsenosides are novel naturally-occurring aryl hydrocarbon receptor ligands 157
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 154
Comparative in vitro and in silico analysis of the selectivity of indirubin as a human ah receptor agonist 153
Ligand binding and activation of the Ah receptor 151
Structural modeling of the AhR:ARNT complex in the bHLH–PASA–PASB region elucidates the key determinants of dimerization 151
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 149
Detecting similarities among distant homologous proteins by comparison of domain flexibilities 147
In vitro toxicity and in silico docking analysis of two novel selective AH-receptor modulators 146
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 145
AHR Ligands: Promiscuity in Binding and Diversity in Response 141
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 141
Artificial Neural Networks for Efficient Clustering of Conformational Ensembles and their Potential for Medicinal Chemistry 139
Complementarietà di metodi di modellistica molecolare e di bioinformatica strutturale nello studio di struttura e funzione di proteine 136
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 134
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 133
An aryl hydrocarbon receptor from the salamander ambystoma mexicanum exhibits low sensitivity to 2,3,7,8-tetrachlorodibenzo -p -dioxin 132
New Aryl Hydrocarbon Receptor Homology Model Targeted To Improve Docking Reliability 131
Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps 130
Toward a mechanistic understanding of PCDD biological activity based on molecular electrostatic potential modeling 129
NURA: A curated dataset of nuclear receptor modulators 127
Evidence that ligand binding is a key determinant of Ah receptor-mediated transcriptional activity 126
MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database 126
The toxicity equivalency factor scheme applied to municipal incinerator PCDD/PCDF emissions when specific congener information is lacking 126
Conservation and specialization in PAS domain dynamics 125
Structural and Functional Characterization of the Aryl Hydrocarbon Receptor Ligand Binding Domain by Homology Modeling and Mutational Analysis 125
Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation 123
Detection of the TCDD binding-fingerprint within the Ah receptor ligand binding domain by structurally driven mutagenesis and functional analysis 121
Identification of potential aryl hydrocarbon receptor ligands by virtual screening of industrial chemicals 121
Ligand docking in AhR homology model: specificity of structurally diverse ligands interactions 120
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 119
Specific Ligand Binding Domain Residues Confer Low Dioxin Responsiveness to AHR1β of Xenopus laevis 116
Predicting the accuracy of protein-ligand docking on homology models 116
A new methodology for the comparison of protein dynamics based on self-organizing maps 116
On the role of the molecular electrostatic potential in modelling the activity of non peptide angiotensin II receptor antagonists 116
Computational prediction and in vitro validation of VEGFR1 as a novel protein target for 2,3,7,8-tetrachlorodibenzo-p-dioxin 116
Unraveling PPI hot spots for PAS domains dimerization: the case of Aryl hydrocarbon Receptor 113
A comparative analysis of molecular electrostatic potentials of chlorinated dibenzo p dioxins in relation to their biological activity 112
Comparative Analysis of Homology Models of the Ah Receptor Ligand Binding Domain: Verification of Structure-Function Predictions by Site-Directed Mutagenesis of a Nonfunctional Receptor 111
Extension of a PMO model to study the regioselectivity in 1,3 dipolar cycloadditions: reactions of 3,5 dichloro 2,4,6 trimethyl benzonitrile oxide with heteroaromatic systems 108
Defining the limits of homology modeling in information-driven protein docking 106
Predicting the accuracy of protein-ligand docking on homology models 106
Comparison of protein flexibilities: a study case on wild type and mutants of the SH3 domain 100
Binding specificity of diverse AhR ligands interpreted by Molecular Modeling 100
ZADDOCK: incorporating ab initio search into HADDOCK 97
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 95
BioPySDS: an Object-Oriented Interface to Manage Protein Dynamics in an Evolutionary Framework 91
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 91
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 89
Structural and Functional Characterization of PAS Domain Dimers: the Aryl Hydrocarbon Receptor Paradigm 86
Conformational selection and induced fit roles in ensemble docking applications 85
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 82
Functional interpretation of protein conformational ensembles using self-organizing maps and network components 82
An Aryl Hydrocarbon Receptor Sequence from the Caecilian Gymnopis multiplicata Exhibits Low Responsiveness to 2,3,7,8-tetrachlorodibenzo-p-dioxin 81
Functional annotation of protein conformations by Self-Organizing Maps 79
Unraveling Dimerization Interfaces of PAS Domain Dimers: Lessons from the AhR/ARNT Complex. 78
Deciphering the ahr:arnt dimerization process: how to assembly the functional puzzle of interacting interfaces 77
Testing structure-binding predictions from comparative modeling of the AHR ligand-binding domain: Studies with zebrafish AHR1a 75
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 74
Structural characterization of insect trehalase and assessment of potential inhibitors 73
Intermolecular interactions that determine the regioselectivity in 1,3 dipolar cycloadditions of N methyl 1,3 oxazolium 5 olates with N (phenylmethylene) benzenesulphonamide 71
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 70
La combustione dei rifiuti solidi urbani e le emissioni di PCDD e PCDF 69
Modelling the intertwined network of ppis along the ahr:arnt dimer 69
Study of ligand binding to HIF-2α through Path-Metadynamics 65
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 63
Specific amino acid residues within the ligand binding domain confer low responsiveness to 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) to an aryl hydrocarbon receptor (AHR) from the frog Xenopus Laevis 62
Modelling ligands/Aryl hydrocarbon Receptor binding interactions 55
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 38
An aryl hydrocarbon receptor from the caecilian Gymnopis multiplicata suggests low dioxin affinity in the ancestor of all three amphibian orders 33
The cellular and molecular determinants of naphthoquinone-dependent activation of the aryl hydrocarbon receptor 19
Aryl Hydrocarbon Receptor-Dependent and-Independent Pathways Mediate Curcumin Anti-Aging Effects 8
Totale 10344
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Categoria #
all - tutte 17536
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 17536
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/201826 0000 00 00 00026
2018/2019992 26142538 23136 6240 67119205237
2019/20202145 255101158166 202249 320139 19318013349
2020/20211655 10078159174 115106 142135 145175100226
2021/20221127 8014714982 3488 6527 5889111197
2022/20232363 208624242215 179347 69159 18743900
Totale 10344