Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 6.163
AS - Asia 3.091
EU - Europa 2.486
SA - Sud America 530
AF - Africa 90
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 1
Totale 12.378
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Nazione #
US - Stati Uniti d'America 5.905
SG - Singapore 1.031
CN - Cina 693
IT - Italia 488
RU - Federazione Russa 468
HK - Hong Kong 447
VN - Vietnam 425
BR - Brasile 415
SE - Svezia 282
DE - Germania 275
CA - Canada 220
IE - Irlanda 211
GB - Regno Unito 151
UA - Ucraina 133
IN - India 117
FR - Francia 115
AT - Austria 104
FI - Finlandia 53
BD - Bangladesh 50
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 12.374
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Città #
Ann Arbor 862
Singapore 562
Fairfield 461
Hong Kong 436
Ashburn 424
San Jose 423
Woodbridge 359
Houston 295
Wilmington 271
Dearborn 209
Dublin 201
Chandler 200
Milan 189
Seattle 184
New York 172
Frankfurt am Main 166
Cambridge 159
Toronto 149
Jacksonville 143
Beijing 118
Princeton 116
Santa Clara 114
Ho Chi Minh City 104
Vienna 99
Chicago 96
Nanjing 87
The Dalles 87
Los Angeles 85
Dong Ket 79
Hanoi 63
Council Bluffs 60
Lauterbourg 48
Moscow 44
Dallas 43
Lawrence 37
Altamura 34
São Paulo 32
Boardman 29
Nanchang 29
Seoul 28
Guangzhou 27
Orem 26
Rome 26
Munich 25
San Diego 25
Buffalo 24
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
Fremont 9
Hebei 9
Montreal 9
Ningbo 9
Norwalk 9
Quito 9
Tampa 9
Warsaw 9
Brasília 8
Charlotte 8
Columbus 8
Denver 8
Indianapolis 8
Kunming 8
Salvador 8
Turku 8
Berlin 7
Totale 8.140
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 388
Structural alerts for the identification of bioaccumulative compounds 371
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 329
Geographical identification of Chianti red wine based on ICP-MS element composition 320
Multivariate comparison of classification performance measures 319
On the Misleading Use of QF32 for QSAR Model Comparison 310
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 308
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 295
Investigating the mechanisms of bioconcentration through QSAR classification trees 287
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 282
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 275
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 266
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 265
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 257
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
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 246
Designing Anticancer Peptides by Constructive Machine Learning 239
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 238
How to weight Hasse matrices and reduce incomparabilities 237
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 237
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 237
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 234
Reshaped sequential replacement algorithm: an efficient approach to variable selection 231
CATMoS: Collaborative Acute Toxicity Modeling Suite 230
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 229
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 222
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 218
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 212
Weighted power-weakness ratio for multi-criteria decision making 207
A QSTR-based expert system to predict sweetness of molecules 205
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 204
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 204
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 200
CERAPP: Collaborative estrogen receptor activity prediction project 196
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 195
Predicting molecular activity on nuclear receptors with deep and machine learning 194
A comparative study on different methods for applicability domain assessment 192
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 185
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 184
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 183
Structural alerts for the identification of bioaccumulative compounds 183
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 181
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 180
Designing synthetically accessible natural product mimetics by machine learning 179
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 178
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 178
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 178
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 175
How to weight Hasse matrices and reduce incomparabilities 160
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 159
Reshaped sequential replacement algorithm (RSR) for variable selection 152
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 151
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 144
Impact of Molecular Descriptors on Computational Models 138
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 137
Classification Parameters: an Extended Multivariate Comparison 132
Preliminary studies of ultraviolet radiation over time in paint mock-ups 117
Totale 12.847
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Categoria #
all - tutte 42.311
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 42.311
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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
2025/20263.846 382 170 291 420 511 237 661 215 367 377 215 0
Totale 12.847