Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 8.027
AS - Asia 3.213
EU - Europa 2.901
SA - Sud America 549
Continente sconosciuto - Info sul continente non disponibili 480
AF - Africa 102
OC - Oceania 17
Totale 15.289
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Nazione #
US - Stati Uniti d'America 7.508
SG - Singapore 1.036
IT - Italia 838
CN - Cina 704
RU - Federazione Russa 488
HK - Hong Kong 451
VN - Vietnam 429
BR - Brasile 420
CA - Canada 412
SE - Svezia 283
DE - Germania 282
IE - Irlanda 211
GB - Regno Unito 166
UA - Ucraina 136
BD - Bangladesh 121
FR - Francia 119
IN - India 117
AT - Austria 104
FI - Finlandia 53
AR - Argentina 47
ID - Indonesia 45
KR - Corea 43
TR - Turchia 43
NL - Olanda 40
IQ - Iraq 38
DK - Danimarca 34
ZA - Sudafrica 32
CH - Svizzera 29
EC - Ecuador 28
ES - Italia 25
MX - Messico 22
CO - Colombia 21
PK - Pakistan 21
BE - Belgio 20
SA - Arabia Saudita 20
UZ - Uzbekistan 20
PL - Polonia 19
JP - Giappone 18
IL - Israele 16
IR - Iran 14
AU - Australia 13
CR - Costa Rica 13
VE - Venezuela 13
PH - Filippine 12
SV - El Salvador 12
EG - Egitto 11
MY - Malesia 11
CW - ???statistics.table.value.countryCode.CW??? 10
SC - Seychelles 10
ET - Etiopia 9
HN - Honduras 9
HU - Ungheria 9
JM - Giamaica 9
NI - Nicaragua 9
KE - Kenya 8
PR - Porto Rico 8
TH - Thailandia 8
CZ - Repubblica Ceca 7
DZ - Algeria 7
JO - Giordania 7
MA - Marocco 7
TT - Trinidad e Tobago 7
PE - Perù 6
UY - Uruguay 6
AE - Emirati Arabi Uniti 5
AZ - Azerbaigian 5
GT - Guatemala 5
NO - Norvegia 5
OM - Oman 5
PT - Portogallo 5
RS - Serbia 5
TW - Taiwan 5
AL - Albania 4
CL - Cile 4
KZ - Kazakistan 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
LB - Libano 3
NP - Nepal 3
PY - Paraguay 3
RO - Romania 3
AO - Angola 2
GR - Grecia 2
HR - Croazia 2
LY - Libia 2
QA - Qatar 2
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BF - Burkina Faso 1
BY - Bielorussia 1
CD - Congo 1
CU - Cuba 1
CY - Cipro 1
EE - Estonia 1
Totale 14.806
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Città #
Ann Arbor 862
Ashburn 690
San Jose 581
Singapore 563
Fairfield 461
Hong Kong 440
Woodbridge 359
Houston 302
Milan 301
Toronto 275
Wilmington 273
Council Bluffs 258
Dearborn 209
Chandler 201
Dublin 201
New York 187
Seattle 186
Frankfurt am Main 166
Cambridge 160
Jacksonville 144
Santa Clara 137
Beijing 119
Princeton 116
Chicago 109
Ho Chi Minh City 105
Vienna 99
Los Angeles 94
The Dalles 88
Nanjing 87
Rome 80
Dong Ket 79
Hanoi 65
Dallas 61
Lauterbourg 48
Moscow 44
Boardman 38
Lawrence 37
Phoenix 37
Altamura 34
São Paulo 34
Buffalo 32
Nanchang 29
Seoul 28
Guangzhou 27
Orem 26
San Diego 26
Munich 25
Ottawa 25
Shenyang 24
Lachine 23
Montreal 23
Shanghai 22
Andover 21
Jakarta 21
Denver 19
Sacramento 19
Tashkent 19
Jiaxing 18
Pune 18
Tianjin 18
Atlanta 17
Brussels 17
Jinan 17
Rio de Janeiro 17
Zhengzhou 17
Zurich 17
Helsinki 16
Las Vegas 16
Washington 16
Changsha 15
Charlotte 15
Columbus 15
Figino 15
London 15
Tokyo 15
Baghdad 13
Chennai 13
Naples 13
Buenos Aires 12
Hangzhou 12
Johannesburg 12
Philadelphia 12
Tampa 12
Basingstoke 11
Da Nang 11
Salt Lake City 11
Turin 11
Boston 10
Brooklyn 10
Cairo 10
Florence 10
Haiphong 10
Mountain View 10
San José 10
San Salvador 10
Taizhou 10
Warsaw 10
Willemstad 10
Addis Ababa 9
Fremont 9
Totale 9.304
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 438
Structural alerts for the identification of bioaccumulative compounds 415
Multivariate comparison of classification performance measures 385
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 377
Geographical identification of Chianti red wine based on ICP-MS element composition 371
On the Misleading Use of QF32 for QSAR Model Comparison 366
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 342
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 334
Investigating the mechanisms of bioconcentration through QSAR classification trees 319
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 318
In silico assessment of aquatic bioaccumulation: advances from chemometrics and QSAR modelling 311
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 309
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 308
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 307
CATMoS: Collaborative Acute Toxicity Modeling Suite 303
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 292
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 289
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 286
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 285
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 284
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 282
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 281
Designing Anticancer Peptides by Constructive Machine Learning 276
Reshaped sequential replacement algorithm: an efficient approach to variable selection 274
How to weight Hasse matrices and reduce incomparabilities 270
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 267
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 260
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 260
Designing synthetically accessible natural product mimetics by machine learning 257
Predicting molecular activity on nuclear receptors with deep and machine learning 257
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 256
Weighted power-weakness ratio for multi-criteria decision making 249
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 248
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 247
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 247
A comparative study on different methods for applicability domain assessment 238
A QSTR-based expert system to predict sweetness of molecules 235
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 234
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 234
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 229
CERAPP: Collaborative estrogen receptor activity prediction project 229
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 225
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 219
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 216
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 213
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 212
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 210
Structural alerts for the identification of bioaccumulative compounds 208
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 202
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 200
How to weight Hasse matrices and reduce incomparabilities 191
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 187
Reshaped sequential replacement algorithm (RSR) for variable selection 185
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 183
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 181
Impact of Molecular Descriptors on Computational Models 176
Classification Parameters: an Extended Multivariate Comparison 160
Preliminary studies of ultraviolet radiation over time in paint mock-ups 152
Totale 15.289
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Categoria #
all - tutte 49.832
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 49.832
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022376 0 0 0 0 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
2026/20271.816 106 227 601 646 236 0 0 0 0 0 0 0
Totale 15.289