Bicocca Open Archive

Logo unimib boa
BONATI, LAURA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 10.830
AS - Asia 6.157
EU - Europa 5.260
SA - Sud America 800
AF - Africa 148
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 6
Totale 23.214
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 10.243
SG - Singapore 2.097
IT - Italia 1.433
CN - Cina 1.356
DE - Germania 913
VN - Vietnam 781
HK - Hong Kong 731
RU - Federazione Russa 663
BR - Brasile 605
SE - Svezia 515
CA - Canada 501
IE - Irlanda 384
UA - Ucraina 343
GB - Regno Unito 253
IN - India 244
FR - Francia 236
ID - Indonesia 163
FI - Finlandia 136
BD - Bangladesh 121
KR - Corea 120
AR - Argentina 83
TR - Turchia 79
PL - Polonia 70
IQ - Iraq 58
ES - Italia 53
PH - Filippine 53
ZA - Sudafrica 53
NL - Olanda 52
JP - Giappone 50
MX - Messico 48
TH - Thailandia 48
MY - Malesia 45
PK - Pakistan 43
AT - Austria 38
DK - Danimarca 36
SA - Arabia Saudita 33
EC - Ecuador 29
BE - Belgio 28
CH - Svizzera 24
CO - Colombia 23
MA - Marocco 19
TN - Tunisia 19
UZ - Uzbekistan 19
CL - Cile 18
VE - Venezuela 17
AE - Emirati Arabi Uniti 14
IR - Iran 13
ET - Etiopia 12
JM - Giamaica 12
PT - Portogallo 12
PY - Paraguay 12
IL - Israele 11
JO - Giordania 11
NP - Nepal 11
AU - Australia 10
KE - Kenya 10
EG - Egitto 9
HU - Ungheria 9
CZ - Repubblica Ceca 8
AZ - Azerbaigian 7
HN - Honduras 7
LK - Sri Lanka 7
PE - Perù 7
RO - Romania 7
DZ - Algeria 6
GR - Grecia 6
KZ - Kazakistan 6
LT - Lituania 6
TW - Taiwan 6
BG - Bulgaria 5
CR - Costa Rica 5
EU - Europa 5
MN - Mongolia 5
UY - Uruguay 5
HR - Croazia 4
NO - Norvegia 4
OM - Oman 4
PS - Palestinian Territory 4
RS - Serbia 4
AL - Albania 3
NG - Nigeria 3
NZ - Nuova Zelanda 3
SK - Slovacchia (Repubblica Slovacca) 3
SY - Repubblica araba siriana 3
AM - Armenia 2
BB - Barbados 2
BH - Bahrain 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
GT - Guatemala 2
KG - Kirghizistan 2
KW - Kuwait 2
LU - Lussemburgo 2
MD - Moldavia 2
ML - Mali 2
MU - Mauritius 2
NI - Nicaragua 2
PA - Panama 2
SC - Seychelles 2
SI - Slovenia 2
Totale 23.187
Salva come PNG Salva come JPEG
Città #
Ann Arbor 1.537
Singapore 1.236
Ashburn 825
Hong Kong 709
Woodbridge 638
San Jose 625
Chandler 606
Fairfield 594
Milan 554
Frankfurt am Main 509
Houston 472
Dublin 368
Wilmington 365
Jacksonville 354
Toronto 324
New York 246
Beijing 244
Dearborn 243
Santa Clara 238
Seattle 233
Ho Chi Minh City 207
Cambridge 206
Los Angeles 202
Shanghai 168
Princeton 165
Hanoi 159
Chicago 143
Jakarta 129
Dallas 125
Hefei 125
The Dalles 120
Nanjing 116
Seoul 97
Dong Ket 78
Moscow 77
Council Bluffs 75
Lauterbourg 73
Boardman 71
Buffalo 68
Rome 66
São Paulo 64
Lachine 59
Helsinki 58
Munich 58
Altamura 54
Lawrence 52
Orem 43
San Diego 43
Washington 42
Bangkok 41
Ottawa 41
Warsaw 32
Andover 31
Da Nang 31
Denver 31
Tianjin 30
Tokyo 30
Manila 29
Guangzhou 28
Johannesburg 28
Brooklyn 27
Kraków 27
Shenyang 27
Vienna 27
Baghdad 26
Brussels 26
Kuala Selangor 26
Pune 26
Atlanta 25
Edmonton 24
Haiphong 24
Nanchang 24
Newark 24
Falls Church 23
Fremont 23
London 23
Rio de Janeiro 23
Changsha 21
Hebei 21
Montreal 21
Stockholm 21
Bologna 20
Manchester 20
Phoenix 20
Chennai 19
Jinan 19
Philadelphia 19
Bari 18
Gavirate 18
Tashkent 18
Amsterdam 17
Biên Hòa 17
Jeddah 17
Jiaxing 17
Lahore 17
Mountain View 17
Poplar 16
San Francisco 16
Huizen 15
Naples 15
Totale 15.059
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 553
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 487
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 466
Functional annotation of the mesophilic-like character of mutants in a cold-adapted enzyme by self-organising map analysis of their molecular dynamics 435
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 431
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 420
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 389
Docking to homology models highlights the molecular determinants of ligand binding to the AhR 368
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 345
NURA: A curated dataset of nuclear receptor modulators 343
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 329
Complementarietà di metodi di modellistica molecolare e di bioinformatica strutturale nello studio di struttura e funzione di proteine 304
A selected bibliography on PCDD and PCDF formation 303
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 294
Ginsenosides are novel naturally-occurring aryl hydrocarbon receptor ligands 290
Self organizing maps to efficiently cluster and functionally interpret protein conformational ensembles 284
Chemometric approaches in environmental problems concerning PCDD and PCDF. Data interpretation and source correlation. Mechanisms of formation and destruction in MSW combustion process. 279
ZADDOCK: incorporating ab initio search into HADDOCK 275
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 275
Detecting similarities among distant homologous proteins by comparison of domain flexibilities 270
Computational approaches to shed light on molecular mechanisms in biological processes 270
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 268
Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps 267
Comparative in vitro and in silico analysis of the selectivity of indirubin as a human ah receptor agonist 267
AHR Ligands: Promiscuity in Binding and Diversity in Response 266
Ligand binding and activation of the Ah receptor 265
Study of ligand binding to HIF-2α through Path-Metadynamics 264
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 260
Artificial Neural Networks for Efficient Clustering of Conformational Ensembles and their Potential for Medicinal Chemistry 259
In vitro toxicity and in silico docking analysis of two novel selective AH-receptor modulators 258
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 257
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 2 PCDD and PCDF in Stack Gases 257
Identification of potential aryl hydrocarbon receptor ligands by virtual screening of industrial chemicals 257
The combustion of Municipal Solid Wastes and PCDD and PCDF emissions. Part. 1 PCDD and PCDF in MSW 256
Ligand docking in AhR homology model: specificity of structurally diverse ligands interactions 256
Structural modeling of the AhR:ARNT complex in the bHLH–PASA–PASB region elucidates the key determinants of dimerization 256
Structural and Functional Characterization of the Aryl Hydrocarbon Receptor Ligand Binding Domain by Homology Modeling and Mutational Analysis 255
Deciphering Dimerization Modes of PAS Domains: Computational and Experimental Analyses of the AhR:ARNT Complex Reveal New Insights Into the Mechanisms of AhR Transformation 248
The toxicity equivalency factor scheme applied to municipal incinerator PCDD/PCDF emissions when specific congener information is lacking 247
An aryl hydrocarbon receptor from the salamander ambystoma mexicanum exhibits low sensitivity to 2,3,7,8-tetrachlorodibenzo -p -dioxin 246
Toward a mechanistic understanding of PCDD biological activity based on molecular electrostatic potential modeling 245
Functional annotation of protein conformations by Self-Organizing Maps 245
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 244
Predicting the accuracy of protein-ligand docking on homology models 242
Conservation and specialization in PAS domain dynamics 241
On the choice of the perturbed state for PMO prediction of selectivities in cycloaddition reactions 241
Predicting the accuracy of protein-ligand docking on homology models 236
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 234
Specific Ligand Binding Domain Residues Confer Low Dioxin Responsiveness to AHR1β of Xenopus laevis 234
New Aryl Hydrocarbon Receptor Homology Model Targeted To Improve Docking Reliability 234
Evidence that ligand binding is a key determinant of Ah receptor-mediated transcriptional activity 233
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 232
On the role of the molecular electrostatic potential in modelling the activity of non peptide angiotensin II receptor antagonists 232
Self-organizing maps of unbiased ligand-target binding pathways and kinetics 229
A new methodology for the comparison of protein dynamics based on self-organizing maps 229
The combustion of municipal solid wastes: PCDD and PCDF in MSW in emissions. A chemometric approach. 229
Functional interpretation of protein conformational ensembles using self-organizing maps and network components 229
Detection of the TCDD binding-fingerprint within the Ah receptor ligand binding domain by structurally driven mutagenesis and functional analysis 228
Computational prediction and in vitro validation of VEGFR1 as a novel protein target for 2,3,7,8-tetrachlorodibenzo-p-dioxin 228
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 228
Unraveling PPI hot spots for PAS domains dimerization: the case of Aryl hydrocarbon Receptor 225
MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database 223
A comparative analysis of molecular electrostatic potentials of chlorinated dibenzo p dioxins in relation to their biological activity 223
Molecular electrostatic potentials of substituted aromatic compounds: factors affecting the differences between ab initio and semiempirical results 221
Binding specificity of diverse AhR ligands interpreted by Molecular Modeling 220
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 218
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 215
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 213
Defining the limits of homology modeling in information-driven protein docking 211
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 211
Comparison of protein flexibilities: a study case on wild type and mutants of the SH3 domain 210
Estimation of the toxicity equivalents of PCDD/PCDF mixtures when specific congener information is lacking: a preliminary study 203
BioPySDS: an Object-Oriented Interface to Manage Protein Dynamics in an Evolutionary Framework 202
An Aryl Hydrocarbon Receptor Sequence from the Caecilian Gymnopis multiplicata Exhibits Low Responsiveness to 2,3,7,8-tetrachlorodibenzo-p-dioxin 200
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 198
The cellular and molecular determinants of naphthoquinone-dependent activation of the aryl hydrocarbon receptor 195
Structural and Functional Characterization of PAS Domain Dimers: the Aryl Hydrocarbon Receptor Paradigm 194
The AhR Signaling Mechanism: A Structural Point of View 190
Testing structure-binding predictions from comparative modeling of the AHR ligand-binding domain: Studies with zebrafish AHR1a 188
Modelling ligands/Aryl hydrocarbon Receptor binding interactions 185
Unraveling Dimerization Interfaces of PAS Domain Dimers: Lessons from the AhR/ARNT Complex. 185
Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 183
Intermolecular interactions that determine the regioselectivity in 1,3‐dipolar cycloadditions of N‐methyl‐1,3‐oxazolium‐5‐olates with N‐(phenylmethylene)benzenesulphonamide 183
Structural characterization of insect trehalase and assessment of potential inhibitors 183
An aryl hydrocarbon receptor from the caecilian Gymnopis multiplicata suggests low dioxin affinity in the ancestor of all three amphibian orders 182
Conformational selection and induced fit roles in ensemble docking applications 180
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 178
Selezione di riferimenti bibliografici relativi alla formazione di PCDD e PCDF 176
Deciphering the ahr:arnt dimerization process: how to assembly the functional puzzle of interacting interfaces 176
La combustione dei rifiuti solidi urbani e le emissioni di PCDD e PCDF 172
Aryl Hydrocarbon Receptor-Dependent and-Independent Pathways Mediate Curcumin Anti-Aging Effects 164
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 164
Modelling the intertwined network of ppis along the ahr:arnt dimer 159
SOMMD: an R package for the analysis of molecular dynamics simulations using self-organizing map 141
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 140
Totale 23.723
Salva come PNG Salva come JPEG
Categoria #
all - tutte 73.374
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 73.374
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2024/20253.283 196 356 179 196 256 203 157 214 257 444 271 554
2025/20268.590 743 447 565 939 1.135 387 1.199 368 793 672 668 674
2026/202728 28 0 0 0 0 0 0 0 0 0 0 0
Totale 23.723