Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 5.238
EU - Europa 2.317
AS - Asia 2.310
SA - Sud America 444
AF - Africa 49
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 1
Totale 10.369
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Nazione #
US - Stati Uniti d'America 5.136
SG - Singapore 747
CN - Cina 616
IT - Italia 462
RU - Federazione Russa 462
HK - Hong Kong 426
BR - Brasile 366
SE - Svezia 281
DE - Germania 263
VN - Vietnam 256
IE - Irlanda 210
GB - Regno Unito 132
UA - Ucraina 129
AT - Austria 102
CA - Canada 76
IN - India 66
FR - Francia 57
FI - Finlandia 42
AR - Argentina 33
TR - Turchia 33
DK - Danimarca 32
ID - Indonesia 31
NL - Olanda 31
ZA - Sudafrica 26
CH - Svizzera 25
BD - Bangladesh 20
BE - Belgio 20
EC - Ecuador 18
ES - Italia 18
IQ - Iraq 18
JP - Giappone 15
KR - Corea 15
MX - Messico 15
PL - Polonia 13
IR - Iran 11
UZ - Uzbekistan 11
CO - Colombia 9
PK - Pakistan 8
CZ - Repubblica Ceca 7
HU - Ungheria 7
MY - Malesia 7
SA - Arabia Saudita 7
AU - Australia 6
EG - Egitto 6
VE - Venezuela 6
NO - Norvegia 5
PE - Perù 5
DZ - Algeria 4
NZ - Nuova Zelanda 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
AZ - Azerbaigian 3
KE - Kenya 3
LT - Lituania 3
MU - Mauritius 3
PT - Portogallo 3
RS - Serbia 3
UY - Uruguay 3
AL - Albania 2
BG - Bulgaria 2
CL - Cile 2
DO - Repubblica Dominicana 2
ET - Etiopia 2
GR - Grecia 2
HR - Croazia 2
IL - Israele 2
JO - Giordania 2
LB - Libano 2
PH - Filippine 2
PY - Paraguay 2
TT - Trinidad e Tobago 2
CR - Costa Rica 1
CU - Cuba 1
EU - Europa 1
GE - Georgia 1
GH - Ghana 1
GT - Guatemala 1
HN - Honduras 1
JM - Giamaica 1
KZ - Kazakistan 1
LV - Lettonia 1
MA - Marocco 1
NG - Nigeria 1
NI - Nicaragua 1
NP - Nepal 1
PA - Panama 1
PS - Palestinian Territory 1
RO - Romania 1
SC - Seychelles 1
TH - Thailandia 1
TN - Tunisia 1
Totale 10.369
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Città #
Ann Arbor 862
Fairfield 461
Hong Kong 424
Singapore 421
Ashburn 373
Woodbridge 358
Houston 293
Wilmington 271
Dearborn 209
Chandler 200
Dublin 200
Milan 185
Seattle 184
Cambridge 159
New York 158
Frankfurt am Main 157
Jacksonville 143
Princeton 116
Beijing 110
Santa Clara 110
Vienna 99
Nanjing 87
Dong Ket 79
Los Angeles 74
Ho Chi Minh City 56
The Dalles 44
Moscow 43
Council Bluffs 41
Lawrence 37
Chicago 35
Dallas 35
Altamura 34
Boardman 29
Nanchang 28
São Paulo 26
Munich 25
San Diego 25
Hanoi 24
Shenyang 24
Buffalo 23
Guangzhou 23
Lachine 23
Shanghai 22
Andover 21
Ottawa 21
Jakarta 20
Rome 19
Jiaxing 18
Tianjin 18
Brussels 17
Jinan 17
Rio de Janeiro 17
Sacramento 17
Zhengzhou 17
Changsha 15
Pune 15
Zurich 15
London 13
Toronto 13
Hangzhou 12
Tokyo 12
Buenos Aires 11
Tashkent 11
Johannesburg 10
Mountain View 10
Salt Lake City 10
Taizhou 10
Fremont 9
Hebei 9
Ningbo 9
Norwalk 9
Phoenix 9
Tampa 9
Chennai 8
Columbus 8
Indianapolis 8
Montreal 8
Orem 8
Turku 8
Washington 8
Berlin 7
Boston 7
Brasília 7
Campinas 7
Edmonton 7
Elk Grove Village 7
Kunming 7
Redmond 7
Salvador 7
Wuhan 7
Charlotte 6
Curitiba 6
Hefei 6
Helsinki 6
Redondo Beach 6
San Giuliano Milanese 6
Stockholm 6
Warsaw 6
Baghdad 5
Belo Horizonte 5
Totale 6.927
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 330
Structural alerts for the identification of bioaccumulative compounds 319
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 295
Multivariate comparison of classification performance measures 277
On the Misleading Use of QF32 for QSAR Model Comparison 272
Geographical identification of Chianti red wine based on ICP-MS element composition 270
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 267
Investigating the mechanisms of bioconcentration through QSAR classification trees 256
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 252
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 248
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 235
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 233
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 229
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 219
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 213
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 210
How to weight Hasse matrices and reduce incomparabilities 208
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 208
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 206
Designing Anticancer Peptides by Constructive Machine Learning 206
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 204
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 203
In silico assessment of aquatic bioaccumulation: advances from chemometrics and QSAR modelling 201
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 201
CATMoS: Collaborative Acute Toxicity Modeling Suite 200
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 195
Reshaped sequential replacement algorithm: an efficient approach to variable selection 191
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 184
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 178
Weighted power-weakness ratio for multi-criteria decision making 177
CERAPP: Collaborative estrogen receptor activity prediction project 172
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 168
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 165
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 165
A comparative study on different methods for applicability domain assessment 159
A QSTR-based expert system to predict sweetness of molecules 159
Predicting molecular activity on nuclear receptors with deep and machine learning 157
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 155
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 155
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 153
Structural alerts for the identification of bioaccumulative compounds 153
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 152
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 151
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 150
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 149
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 145
Designing synthetically accessible natural product mimetics by machine learning 141
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 140
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 134
How to weight Hasse matrices and reduce incomparabilities 132
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 131
Reshaped sequential replacement algorithm (RSR) for variable selection 128
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 116
Impact of Molecular Descriptors on Computational Models 114
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 113
Classification Parameters: an Extended Multivariate Comparison 102
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 100
Preliminary studies of ultraviolet radiation over time in paint mock-ups 92
Totale 10.838
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Categoria #
all - tutte 37.894
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 37.894
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021900 0 0 0 0 0 110 132 156 84 177 62 179
2021/2022615 89 59 56 35 28 53 34 38 26 41 68 88
2022/20231.052 126 265 110 72 70 186 14 72 84 6 27 20
2023/2024686 14 24 20 21 114 195 98 27 63 20 3 87
2024/20251.911 113 263 78 75 156 105 129 128 169 292 141 262
2025/20261.837 382 170 291 420 511 63 0 0 0 0 0 0
Totale 10.838