Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 6.315
AS - Asia 3.117
EU - Europa 2.497
SA - Sud America 530
AF - Africa 90
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 1
Totale 12.567
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Nazione #
US - Stati Uniti d'America 5.936
SG - Singapore 1.031
CN - Cina 693
IT - Italia 499
RU - Federazione Russa 468
HK - Hong Kong 448
VN - Vietnam 425
BR - Brasile 415
CA - Canada 341
SE - Svezia 282
DE - Germania 275
IE - Irlanda 211
GB - Regno Unito 151
UA - Ucraina 133
IN - India 117
FR - Francia 115
AT - Austria 104
BD - Bangladesh 75
FI - Finlandia 53
AR - Argentina 46
ID - Indonesia 42
TR - Turchia 42
KR - Corea 41
NL - Olanda 40
IQ - Iraq 38
DK - Danimarca 32
ZA - Sudafrica 32
CH - Svizzera 29
EC - Ecuador 24
BE - Belgio 20
ES - Italia 20
PK - Pakistan 20
UZ - Uzbekistan 20
MX - Messico 19
SA - Arabia Saudita 19
JP - Giappone 17
CO - Colombia 16
PL - Polonia 16
AU - Australia 13
IR - Iran 12
PH - Filippine 12
EG - Egitto 11
VE - Venezuela 10
ET - Etiopia 9
MY - Malesia 9
TH - Thailandia 8
CZ - Repubblica Ceca 7
HU - Ungheria 7
JO - Giordania 7
KE - Kenya 7
MA - Marocco 7
DZ - Algeria 6
PE - Perù 6
UY - Uruguay 6
AE - Emirati Arabi Uniti 5
AZ - Azerbaigian 5
NO - Norvegia 5
OM - Oman 5
PT - Portogallo 5
RS - Serbia 5
TW - Taiwan 5
AL - Albania 4
IL - Israele 4
LT - Lituania 4
MU - Mauritius 4
NZ - Nuova Zelanda 4
PA - Panama 4
PS - Palestinian Territory 4
TN - Tunisia 4
CL - Cile 3
DO - Repubblica Dominicana 3
KZ - Kazakistan 3
NP - Nepal 3
PY - Paraguay 3
RO - Romania 3
TT - Trinidad e Tobago 3
AO - Angola 2
BG - Bulgaria 2
GR - Grecia 2
HR - Croazia 2
JM - Giamaica 2
LB - Libano 2
LY - Libia 2
NI - Nicaragua 2
QA - Qatar 2
BY - Bielorussia 1
CD - Congo 1
CR - Costa Rica 1
CU - Cuba 1
CY - Cipro 1
EU - Europa 1
GD - Grenada 1
GE - Georgia 1
GH - Ghana 1
GT - Guatemala 1
HN - Honduras 1
KH - Cambogia 1
LV - Lettonia 1
NG - Nigeria 1
SC - Seychelles 1
Totale 12.563
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Città #
Ann Arbor 862
Singapore 562
Fairfield 461
Hong Kong 437
Ashburn 427
San Jose 423
Woodbridge 359
Houston 295
Wilmington 271
Toronto 270
Dearborn 209
Dublin 201
Chandler 200
Milan 189
Seattle 184
New York 174
Frankfurt am Main 166
Cambridge 159
Jacksonville 143
Beijing 118
Princeton 116
Santa Clara 114
Ho Chi Minh City 104
Vienna 99
Chicago 98
Nanjing 87
The Dalles 87
Los Angeles 85
Dong Ket 79
Council Bluffs 69
Hanoi 63
Lauterbourg 48
Moscow 44
Dallas 43
Lawrence 37
Altamura 34
São Paulo 32
Boardman 29
Nanchang 29
Seoul 28
Guangzhou 27
Rome 27
Orem 26
Buffalo 25
Munich 25
San Diego 25
Shenyang 24
Lachine 23
Ottawa 23
Shanghai 22
Andover 21
Jakarta 21
Tashkent 19
Jiaxing 18
Pune 18
Tianjin 18
Brussels 17
Jinan 17
Rio de Janeiro 17
Sacramento 17
Zhengzhou 17
Zurich 17
Helsinki 16
Changsha 15
Tokyo 14
Baghdad 13
Chennai 13
London 13
Buenos Aires 12
Hangzhou 12
Johannesburg 12
Basingstoke 11
Cairo 10
Da Nang 10
Haiphong 10
Mountain View 10
Phoenix 10
Salt Lake City 10
Taizhou 10
Washington 10
Addis Ababa 9
Atlanta 9
Boston 9
Charlotte 9
Fremont 9
Hebei 9
Montreal 9
Ningbo 9
Norwalk 9
Quito 9
Tampa 9
Warsaw 9
Brasília 8
Columbus 8
Denver 8
Indianapolis 8
Kunming 8
Salvador 8
Turku 8
Berlin 7
Totale 8.281
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 389
Structural alerts for the identification of bioaccumulative compounds 374
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 332
Multivariate comparison of classification performance measures 322
Geographical identification of Chianti red wine based on ICP-MS element composition 320
On the Misleading Use of QF32 for QSAR Model Comparison 316
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 311
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 299
Investigating the mechanisms of bioconcentration through QSAR classification trees 291
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 285
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 278
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 278
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 269
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 257
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 250
In silico assessment of aquatic bioaccumulation: advances from chemometrics and QSAR modelling 248
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 246
Designing Anticancer Peptides by Constructive Machine Learning 240
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 240
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 238
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 237
How to weight Hasse matrices and reduce incomparabilities 237
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 237
CATMoS: Collaborative Acute Toxicity Modeling Suite 235
Reshaped sequential replacement algorithm: an efficient approach to variable selection 234
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 233
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 225
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 218
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 213
Weighted power-weakness ratio for multi-criteria decision making 211
Designing synthetically accessible natural product mimetics by machine learning 208
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 207
A QSTR-based expert system to predict sweetness of molecules 205
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 204
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 201
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 199
CERAPP: Collaborative estrogen receptor activity prediction project 199
Predicting molecular activity on nuclear receptors with deep and machine learning 197
A comparative study on different methods for applicability domain assessment 196
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 189
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 188
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 187
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 186
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 185
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 183
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 183
Structural alerts for the identification of bioaccumulative compounds 183
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 178
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 178
How to weight Hasse matrices and reduce incomparabilities 163
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 163
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 154
Reshaped sequential replacement algorithm (RSR) for variable selection 153
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 144
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 141
Impact of Molecular Descriptors on Computational Models 141
Classification Parameters: an Extended Multivariate Comparison 138
Preliminary studies of ultraviolet radiation over time in paint mock-ups 120
Totale 13.036
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Categoria #
all - tutte 42.861
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 42.861
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021241 0 0 0 0 0 0 0 0 0 0 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
2025/20264.035 382 170 291 420 511 237 661 215 367 377 404 0
Totale 13.036