Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 6.512
AS - Asia 3.167
EU - Europa 2.737
SA - Sud America 534
AF - Africa 90
OC - Oceania 17
Continente sconosciuto - Info sul continente non disponibili 1
Totale 13.058
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Nazione #
US - Stati Uniti d'America 6.117
SG - Singapore 1.033
IT - Italia 728
CN - Cina 699
RU - Federazione Russa 468
HK - Hong Kong 448
VN - Vietnam 427
BR - Brasile 416
CA - Canada 351
SE - Svezia 282
DE - Germania 277
IE - Irlanda 211
GB - Regno Unito 152
UA - Ucraina 133
IN - India 117
FR - Francia 115
BD - Bangladesh 114
AT - Austria 104
FI - Finlandia 53
AR - Argentina 47
ID - Indonesia 42
TR - Turchia 42
KR - Corea 41
NL - Olanda 40
IQ - Iraq 38
DK - Danimarca 33
ZA - Sudafrica 32
CH - Svizzera 29
EC - Ecuador 24
ES - Italia 23
BE - Belgio 20
MX - Messico 20
PK - Pakistan 20
UZ - Uzbekistan 20
SA - Arabia Saudita 19
CO - Colombia 17
JP - Giappone 17
PL - Polonia 16
AU - Australia 13
IR - Iran 12
PH - Filippine 12
EG - Egitto 11
MY - Malesia 10
VE - Venezuela 10
ET - Etiopia 9
HU - Ungheria 9
TH - Thailandia 8
CZ - Repubblica Ceca 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
CL - Cile 4
IL - Israele 4
LT - Lituania 4
MU - Mauritius 4
NZ - Nuova Zelanda 4
PA - Panama 4
PS - Palestinian Territory 4
TN - Tunisia 4
BG - Bulgaria 3
DO - Repubblica Dominicana 3
JM - Giamaica 3
KZ - Kazakistan 3
NP - Nepal 3
PY - Paraguay 3
RO - Romania 3
TT - Trinidad e Tobago 3
AO - Angola 2
CR - Costa Rica 2
GR - Grecia 2
GT - Guatemala 2
HN - Honduras 2
HR - Croazia 2
LB - Libano 2
LY - Libia 2
NI - Nicaragua 2
QA - Qatar 2
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
CD - Congo 1
CU - Cuba 1
CY - Cipro 1
EU - Europa 1
GD - Grenada 1
GE - Georgia 1
GH - Ghana 1
HT - Haiti 1
KH - Cambogia 1
LV - Lettonia 1
Totale 13.052
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Città #
Ann Arbor 862
Singapore 563
San Jose 465
Fairfield 461
Ashburn 448
Hong Kong 437
Woodbridge 359
Houston 298
Toronto 272
Wilmington 271
Milan 267
Dearborn 209
Dublin 201
Chandler 200
Seattle 184
New York 179
Frankfurt am Main 166
Cambridge 160
Jacksonville 143
Beijing 119
Santa Clara 117
Princeton 116
Ho Chi Minh City 104
Vienna 99
Chicago 98
The Dalles 88
Los Angeles 87
Nanjing 87
Dong Ket 79
Council Bluffs 71
Hanoi 65
Rome 64
Lauterbourg 48
Moscow 44
Dallas 43
Boardman 37
Lawrence 37
Altamura 34
São Paulo 32
Buffalo 29
Nanchang 29
Seoul 28
Guangzhou 27
Orem 26
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
Phoenix 14
Tokyo 14
Baghdad 13
Chennai 13
London 13
Buenos Aires 12
Hangzhou 12
Johannesburg 12
Basingstoke 11
Charlotte 11
Montreal 11
Turin 11
Washington 11
Atlanta 10
Cairo 10
Da Nang 10
Denver 10
Haiphong 10
Mountain View 10
Salt Lake City 10
Taizhou 10
Addis Ababa 9
Boston 9
Fremont 9
Hebei 9
Naples 9
Ningbo 9
Norwalk 9
Quito 9
Tampa 9
Warsaw 9
Brasília 8
Columbus 8
Indianapolis 8
Kunming 8
Salvador 8
Totale 8.511
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 399
Structural alerts for the identification of bioaccumulative compounds 378
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 343
Geographical identification of Chianti red wine based on ICP-MS element composition 336
On the Misleading Use of QF32 for QSAR Model Comparison 330
Multivariate comparison of classification performance measures 328
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 321
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 304
Investigating the mechanisms of bioconcentration through QSAR classification trees 295
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 289
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 282
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 282
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 281
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 271
In silico assessment of aquatic bioaccumulation: advances from chemometrics and QSAR modelling 256
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 254
Reshaped sequential replacement algorithm: an efficient approach to variable selection 250
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 250
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 250
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 249
CATMoS: Collaborative Acute Toxicity Modeling Suite 249
Designing Anticancer Peptides by Constructive Machine Learning 246
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 243
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 242
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 241
How to weight Hasse matrices and reduce incomparabilities 241
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 239
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 233
Designing synthetically accessible natural product mimetics by machine learning 228
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 228
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 220
Weighted power-weakness ratio for multi-criteria decision making 216
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 215
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 210
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 208
Predicting molecular activity on nuclear receptors with deep and machine learning 208
A QSTR-based expert system to predict sweetness of molecules 207
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 206
CERAPP: Collaborative estrogen receptor activity prediction project 206
A comparative study on different methods for applicability domain assessment 200
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 199
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 196
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 192
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 191
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 189
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 189
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 188
Structural alerts for the identification of bioaccumulative compounds 186
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 181
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 179
How to weight Hasse matrices and reduce incomparabilities 166
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 163
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 159
Reshaped sequential replacement algorithm (RSR) for variable selection 157
Impact of Molecular Descriptors on Computational Models 151
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 143
Classification Parameters: an Extended Multivariate Comparison 141
Preliminary studies of ultraviolet radiation over time in paint mock-ups 123
Totale 13.527
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Categoria #
all - tutte 44.892
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 44.892
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20264.472 382 170 291 420 511 237 661 215 367 377 443 398
2026/202754 54 0 0 0 0 0 0 0 0 0 0 0
Totale 13.527