Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 5.285
AS - Asia 2.405
EU - Europa 2.323
SA - Sud America 444
AF - Africa 50
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 1
Totale 10.518
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Nazione #
US - Stati Uniti d'America 5.179
SG - Singapore 828
CN - Cina 624
IT - Italia 463
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 135
UA - Ucraina 129
AT - Austria 102
CA - Canada 79
IN - India 67
FR - Francia 58
FI - Finlandia 42
AR - Argentina 33
TR - Turchia 33
DK - Danimarca 32
NL - Olanda 32
ID - Indonesia 31
ZA - Sudafrica 27
CH - Svizzera 25
BD - Bangladesh 22
BE - Belgio 20
EC - Ecuador 18
ES - Italia 18
IQ - Iraq 18
JP - Giappone 17
KR - Corea 15
MX - Messico 15
PL - Polonia 13
IR - Iran 12
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
PA - Panama 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
PS - Palestinian Territory 1
RO - Romania 1
SC - Seychelles 1
TH - Thailandia 1
TN - Tunisia 1
Totale 10.518
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Città #
Ann Arbor 862
Fairfield 461
Singapore 444
Hong Kong 424
Ashburn 377
Woodbridge 358
Houston 294
Wilmington 271
Dearborn 209
Chandler 200
Dublin 200
Milan 185
Seattle 184
New York 160
Cambridge 159
Frankfurt am Main 157
Jacksonville 143
Princeton 116
Beijing 110
Santa Clara 110
Vienna 99
Nanjing 87
Dong Ket 79
Los Angeles 75
Ho Chi Minh City 56
Council Bluffs 53
The Dalles 52
Moscow 43
Lawrence 37
Chicago 36
Dallas 35
Altamura 34
Boardman 29
Nanchang 28
São Paulo 26
Munich 25
San Diego 25
Guangzhou 24
Hanoi 24
Shenyang 24
Buffalo 23
Lachine 23
Shanghai 22
Andover 21
Ottawa 21
Jakarta 20
Rome 20
Jiaxing 18
Tianjin 18
Brussels 17
Jinan 17
Rio de Janeiro 17
Sacramento 17
Zhengzhou 17
Changsha 15
Pune 15
Toronto 15
Zurich 15
Tokyo 14
London 13
Hangzhou 12
Buenos Aires 11
Johannesburg 11
Orem 11
Tashkent 11
Mountain View 10
Salt Lake City 10
Taizhou 10
Chennai 9
Fremont 9
Hebei 9
Montreal 9
Ningbo 9
Norwalk 9
Phoenix 9
San Jose 9
Tampa 9
Columbus 8
Indianapolis 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
Poplar 6
Redondo Beach 6
San Giuliano Milanese 6
Stockholm 6
Warsaw 6
Totale 6.996
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 333
Structural alerts for the identification of bioaccumulative compounds 323
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 300
Multivariate comparison of classification performance measures 280
On the Misleading Use of QF32 for QSAR Model Comparison 274
Geographical identification of Chianti red wine based on ICP-MS element composition 272
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 270
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 259
Investigating the mechanisms of bioconcentration through QSAR classification trees 258
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 251
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 236
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 236
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 232
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 221
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 216
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 214
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 212
How to weight Hasse matrices and reduce incomparabilities 209
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 209
Designing Anticancer Peptides by Constructive Machine Learning 209
In silico assessment of aquatic bioaccumulation: advances from chemometrics and QSAR modelling 208
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 207
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 206
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 203
CATMoS: Collaborative Acute Toxicity Modeling Suite 202
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 197
Reshaped sequential replacement algorithm: an efficient approach to variable selection 194
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 186
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 179
Weighted power-weakness ratio for multi-criteria decision making 178
CERAPP: Collaborative estrogen receptor activity prediction project 174
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 169
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 167
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 166
A QSTR-based expert system to predict sweetness of molecules 163
A comparative study on different methods for applicability domain assessment 162
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 162
Predicting molecular activity on nuclear receptors with deep and machine learning 159
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 157
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 157
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 156
Structural alerts for the identification of bioaccumulative compounds 154
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 153
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 152
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 150
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 147
Designing synthetically accessible natural product mimetics by machine learning 144
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 142
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 136
How to weight Hasse matrices and reduce incomparabilities 134
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 133
Reshaped sequential replacement algorithm (RSR) for variable selection 131
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 117
Impact of Molecular Descriptors on Computational Models 115
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 114
Classification Parameters: an Extended Multivariate Comparison 104
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 101
Preliminary studies of ultraviolet radiation over time in paint mock-ups 94
Totale 10.987
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Categoria #
all - tutte 38.258
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 38.258
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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
2025/20261.986 382 170 291 420 511 212 0 0 0 0 0 0
Totale 10.987