Bicocca Open Archive

Logo unimib boa
BONATI, LAURA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 7.103
EU - Europa 3.495
AS - Asia 1.426
SA - Sud America 19
AF - Africa 11
Continente sconosciuto - Info sul continente non disponibili 6
OC - Oceania 5
Totale 12.065
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 6.951
DE - Germania 784
IT - Italia 750
CN - Cina 565
SE - Svezia 482
IE - Irlanda 381
SG - Singapore 344
UA - Ucraina 314
RU - Federazione Russa 226
HK - Hong Kong 167
GB - Regno Unito 164
CA - Canada 151
VN - Vietnam 127
FR - Francia 106
FI - Finlandia 102
IN - India 97
DK - Danimarca 32
TR - Turchia 32
ID - Indonesia 31
PL - Polonia 29
BE - Belgio 26
AT - Austria 22
NL - Olanda 20
ES - Italia 17
KR - Corea 13
IR - Iran 12
BR - Brasile 11
JP - Giappone 11
CH - Svizzera 10
CL - Cile 7
LK - Sri Lanka 7
PT - Portogallo 6
EU - Europa 5
PK - Pakistan 5
AU - Australia 4
NO - Norvegia 4
RO - Romania 4
BG - Bulgaria 3
HU - Ungheria 3
MY - Malesia 3
PH - Filippine 3
SK - Slovacchia (Repubblica Slovacca) 3
ZA - Sudafrica 3
CZ - Repubblica Ceca 2
IL - Israele 2
SC - Seychelles 2
SI - Slovenia 2
TN - Tunisia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
AR - Argentina 1
BD - Bangladesh 1
EG - Egitto 1
GR - Grecia 1
HR - Croazia 1
IQ - Iraq 1
KW - Kuwait 1
MA - Marocco 1
MN - Mongolia 1
MU - Mauritius 1
MX - Messico 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
RS - Serbia 1
TJ - Tagikistan 1
TW - Taiwan 1
Totale 12.065
Salva come PNG Salva come JPEG
Città #
Ann Arbor 1.537
Woodbridge 638
Chandler 606
Fairfield 594
Frankfurt am Main 489
Houston 455
Ashburn 365
Dublin 365
Wilmington 358
Jacksonville 353
Milan 281
Singapore 275
Dearborn 243
Seattle 225
Cambridge 206
New York 167
Princeton 164
Hong Kong 162
Shanghai 151
Nanjing 116
Dong Ket 78
Santa Clara 68
Lachine 59
Beijing 55
Altamura 54
Lawrence 52
San Diego 41
Helsinki 40
Ottawa 38
Andover 31
Boardman 30
Jakarta 28
Kraków 27
Brussels 25
Edmonton 24
Nanchang 24
Shenyang 24
Falls Church 23
Fremont 23
Tianjin 22
Hebei 21
Pune 21
Vienna 21
Guangzhou 20
Toronto 19
Gavirate 18
Jinan 17
Mountain View 17
Changsha 16
Jiaxing 16
Huizen 15
Grafing 14
London 14
Nürnberg 14
Norwalk 13
Barcelona 12
Pioltello 12
Rome 12
Parabiago 11
Washington 10
Bologna 9
Kunming 8
Los Angeles 8
Montréal 8
Uppsala 8
Zhengzhou 8
Auburn Hills 7
Catania 7
Colombo 7
Maccagno 7
Perugia 7
Ancona 6
Chicago 6
Gangnam-gu 6
Langenfeld 6
Lissone 6
Portsmouth 6
Redmond 6
University Park 6
Amadora 5
Casavatore 5
Fuzhou 5
Hangzhou 5
Kiev 5
Ningbo 5
Pittsburgh 5
Sacramento 5
Bergamo 4
Berkeley 4
Dallas 4
Edinburgh 4
Miami 4
Monza 4
Munich 4
New Delhi 4
Porto Torres 4
Romola 4
Tappahannock 4
Turin 4
Valdivia 4
Totale 9.053
Salva come PNG Salva come JPEG
Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 419
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 354
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 346
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 340
Functional annotation of the mesophilic-like character of mutants in a cold-adapted enzyme by self-organising map analysis of their molecular dynamics 333
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 295
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 254
Docking to homology models highlights the molecular determinants of ligand binding to the AhR 239
A selected bibliography on PCDD and PCDF formation 220
Complementarietà di metodi di modellistica molecolare e di bioinformatica strutturale nello studio di struttura e funzione di proteine 193
Computational approaches to shed light on molecular mechanisms in biological processes 181
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 181
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 178
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 178
Self organizing maps to efficiently cluster and functionally interpret protein conformational ensembles 176
Ginsenosides are novel naturally-occurring aryl hydrocarbon receptor ligands 173
Structural modeling of the AhR:ARNT complex in the bHLH–PASA–PASB region elucidates the key determinants of dimerization 169
In vitro toxicity and in silico docking analysis of two novel selective AH-receptor modulators 168
Ligand binding and activation of the Ah receptor 167
Comparative in vitro and in silico analysis of the selectivity of indirubin as a human ah receptor agonist 167
Artificial Neural Networks for Efficient Clustering of Conformational Ensembles and their Potential for Medicinal Chemistry 166
Detecting similarities among distant homologous proteins by comparison of domain flexibilities 164
AHR Ligands: Promiscuity in Binding and Diversity in Response 164
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 164
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 159
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 158
Toward a mechanistic understanding of PCDD biological activity based on molecular electrostatic potential modeling 155
An aryl hydrocarbon receptor from the salamander ambystoma mexicanum exhibits low sensitivity to 2,3,7,8-tetrachlorodibenzo -p -dioxin 155
The toxicity equivalency factor scheme applied to municipal incinerator PCDD/PCDF emissions when specific congener information is lacking 154
Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps 152
NURA: A curated dataset of nuclear receptor modulators 151
New Aryl Hydrocarbon Receptor Homology Model Targeted To Improve Docking Reliability 147
Computational prediction and in vitro validation of VEGFR1 as a novel protein target for 2,3,7,8-tetrachlorodibenzo-p-dioxin 147
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 145
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 144
Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation 144
Conservation and specialization in PAS domain dynamics 143
Evidence that ligand binding is a key determinant of Ah receptor-mediated transcriptional activity 143
MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database 143
Structural and Functional Characterization of the Aryl Hydrocarbon Receptor Ligand Binding Domain by Homology Modeling and Mutational Analysis 141
Identification of potential aryl hydrocarbon receptor ligands by virtual screening of industrial chemicals 141
Predicting the accuracy of protein-ligand docking on homology models 139
Specific Ligand Binding Domain Residues Confer Low Dioxin Responsiveness to AHR1β of Xenopus laevis 138
On the role of the molecular electrostatic potential in modelling the activity of non peptide angiotensin II receptor antagonists 137
Ligand docking in AhR homology model: specificity of structurally diverse ligands interactions 137
Predicting the accuracy of protein-ligand docking on homology models 137
Detection of the TCDD binding-fingerprint within the Ah receptor ligand binding domain by structurally driven mutagenesis and functional analysis 133
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 133
A new methodology for the comparison of protein dynamics based on self-organizing maps 133
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 133
Unraveling PPI hot spots for PAS domains dimerization: the case of Aryl hydrocarbon Receptor 132
ZADDOCK: incorporating ab initio search into HADDOCK 129
A comparative analysis of molecular electrostatic potentials of chlorinated dibenzo p dioxins in relation to their biological activity 129
Binding specificity of diverse AhR ligands interpreted by Molecular Modeling 128
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 122
Structural and Functional Characterization of PAS Domain Dimers: the Aryl Hydrocarbon Receptor Paradigm 118
Defining the limits of homology modeling in information-driven protein docking 117
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 116
Comparison of protein flexibilities: a study case on wild type and mutants of the SH3 domain 115
Functional interpretation of protein conformational ensembles using self-organizing maps and network components 109
BioPySDS: an Object-Oriented Interface to Manage Protein Dynamics in an Evolutionary Framework 107
Conformational selection and induced fit roles in ensemble docking applications 106
An Aryl Hydrocarbon Receptor Sequence from the Caecilian Gymnopis multiplicata Exhibits Low Responsiveness to 2,3,7,8-tetrachlorodibenzo-p-dioxin 101
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 99
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 99
Intermolecular interactions that determine the regioselectivity in 1,3‐dipolar cycloadditions of N‐methyl‐1,3‐oxazolium‐5‐olates with N‐(phenylmethylene)benzenesulphonamide 98
Functional annotation of protein conformations by Self-Organizing Maps 97
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 96
Deciphering the ahr:arnt dimerization process: how to assembly the functional puzzle of interacting interfaces 95
Unraveling Dimerization Interfaces of PAS Domain Dimers: Lessons from the AhR/ARNT Complex. 94
Structural characterization of insect trehalase and assessment of potential inhibitors 94
Testing structure-binding predictions from comparative modeling of the AHR ligand-binding domain: Studies with zebrafish AHR1a 90
La combustione dei rifiuti solidi urbani e le emissioni di PCDD e PCDF 84
Modelling the intertwined network of ppis along the ahr:arnt dimer 83
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 80
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 79
Modelling ligands/Aryl hydrocarbon Receptor binding interactions 77
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 77
Study of ligand binding to HIF-2α through Path-Metadynamics 75
The cellular and molecular determinants of naphthoquinone-dependent activation of the aryl hydrocarbon receptor 68
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 64
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 58
An aryl hydrocarbon receptor from the caecilian Gymnopis multiplicata suggests low dioxin affinity in the ancestor of all three amphibian orders 53
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 38
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 36
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 34
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 30
Mechanism of a nanodevice binding to its target protein by atomistic molecular dynamics: the case of RGD-conjugated PEGylated TiO2 nanoparticles binding to integrins αVβ3 28
Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 27
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 25
Aryl Hydrocarbon Receptor-Dependent and-Independent Pathways Mediate Curcumin Anti-Aging Effects 23
Totale 12.561
Salva come PNG Salva come JPEG
Categoria #
all - tutte 39.243
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 39.243
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.631 0 0 0 166 202 249 320 139 193 180 133 49
2020/20211.655 100 78 159 174 115 106 142 135 145 175 100 226
2021/20221.127 80 147 149 82 34 88 65 27 58 89 111 197
2022/20232.285 208 624 242 215 179 347 29 138 164 15 59 65
2023/20241.556 74 75 74 98 179 362 294 68 97 25 39 171
2024/2025739 196 356 179 8 0 0 0 0 0 0 0 0
Totale 12.561