Bicocca Open Archive

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GRISONI, FRANCESCA
 Distribuzione geografica
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Continente #
NA - Nord America 7.004
AS - Asia 3.190
EU - Europa 2.808
SA - Sud America 544
Continente sconosciuto - Info sul continente non disponibili 470
AF - Africa 90
OC - Oceania 17
Totale 14.123
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Nazione #
US - Stati Uniti d'America 6.591
SG - Singapore 1.036
IT - Italia 794
CN - Cina 701
RU - Federazione Russa 468
HK - Hong Kong 450
VN - Vietnam 429
BR - Brasile 418
CA - Canada 359
SE - Svezia 282
DE - Germania 279
IE - Irlanda 211
GB - Regno Unito 154
UA - Ucraina 133
BD - Bangladesh 120
IN - India 117
FR - Francia 115
AT - Austria 104
FI - Finlandia 53
AR - Argentina 47
ID - Indonesia 45
TR - Turchia 43
KR - Corea 41
NL - Olanda 40
IQ - Iraq 38
DK - Danimarca 33
ZA - Sudafrica 32
CH - Svizzera 29
EC - Ecuador 27
ES - Italia 24
MX - Messico 21
PK - Pakistan 21
BE - Belgio 20
CO - Colombia 20
SA - Arabia Saudita 20
UZ - Uzbekistan 20
JP - Giappone 17
PL - Polonia 16
AU - Australia 13
IR - Iran 12
PH - Filippine 12
VE - Venezuela 12
EG - Egitto 11
MY - Malesia 11
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
JM - Giamaica 5
NO - Norvegia 5
OM - Oman 5
PT - Portogallo 5
RS - Serbia 5
TT - Trinidad e Tobago 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
CR - Costa Rica 3
DO - Repubblica Dominicana 3
HN - Honduras 3
KZ - Kazakistan 3
LB - Libano 3
NI - Nicaragua 3
NP - Nepal 3
PY - Paraguay 3
RO - Romania 3
AO - Angola 2
GR - Grecia 2
GT - Guatemala 2
HR - Croazia 2
LY - Libia 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 13.646
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Città #
Ann Arbor 862
San Jose 573
Singapore 563
Ashburn 506
Fairfield 461
Hong Kong 439
Woodbridge 359
Houston 300
Milan 296
Toronto 272
Wilmington 272
Dearborn 209
Chandler 201
Dublin 201
Seattle 184
New York 182
Frankfurt am Main 166
Cambridge 160
Council Bluffs 157
Jacksonville 143
Santa Clara 131
Beijing 119
Princeton 116
Ho Chi Minh City 105
Chicago 101
Vienna 99
Los Angeles 91
The Dalles 88
Nanjing 87
Dong Ket 79
Rome 76
Hanoi 65
Lauterbourg 48
Dallas 47
Moscow 44
Boardman 37
Lawrence 37
Altamura 34
São Paulo 32
Buffalo 31
Nanchang 29
Seoul 28
Guangzhou 27
Orem 26
San Diego 26
Munich 25
Phoenix 25
Shenyang 24
Lachine 23
Ottawa 23
Shanghai 22
Andover 21
Jakarta 21
Tashkent 19
Jiaxing 18
Pune 18
Sacramento 18
Tianjin 18
Brussels 17
Jinan 17
Rio de Janeiro 17
Zhengzhou 17
Zurich 17
Helsinki 16
Changsha 15
Columbus 15
Figino 15
London 15
Atlanta 14
Tokyo 14
Baghdad 13
Chennai 13
Denver 13
Montreal 13
Buenos Aires 12
Charlotte 12
Hangzhou 12
Johannesburg 12
Las Vegas 12
Basingstoke 11
Da Nang 11
Tampa 11
Turin 11
Washington 11
Cairo 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
Warsaw 9
Brasília 8
Indianapolis 8
Totale 8.887
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Nome #
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 410
Structural alerts for the identification of bioaccumulative compounds 389
Multivariate comparison of classification performance measures 366
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 356
On the Misleading Use of QF32 for QSAR Model Comparison 346
Geographical identification of Chianti red wine based on ICP-MS element composition 343
QSAR models for bioconcentration: Is the increase in the complexity justified by more accurate predictions? 326
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 312
Investigating the mechanisms of bioconcentration through QSAR classification trees 299
Chemical profiling and multivariate data fusion methods for the identification of the botanical origin of honey 296
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 290
Mapping of Activity through Dichotomic Scores (MADS): A new chemoinformatic approach to detect activity-rich structural regions 288
Deep Ranking Analysis by Kendall Eigenvectors (DRAKE): A Wizard for Ranking and Multi-Criteria Decision Making 288
Computer-Assisted Discovery of Retinoid X Receptor Modulating Natural Products and Isofunctional Mimetics 276
In silico assessment of aquatic bioaccumulation: advances from chemometrics and QSAR modelling 269
Regulatory assessment of aquatic bioaccumulation: a contribution from QSAR and chemometrics. 266
CATMoS: Collaborative Acute Toxicity Modeling Suite 266
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A wizard for ranking and multi-criteria decision making 264
Artificial intelligence driven de novo molecular design for nuclear receptor ligand discovery 261
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 260
Application of the weighted Power-Weakness Ratio (wPWR) as a fusion rule in Ligand-Based virtual screening 259
Designing Anticancer Peptides by Constructive Machine Learning 258
Reshaped sequential replacement algorithm: an efficient approach to variable selection 256
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 256
How to weight Hasse matrices and reduce incomparabilities 249
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 246
A new concept of higher-order similarity and the role of distance/similarity measures in local classification methods 246
Expert QSAR system for predicting the bioconcentration factor under the REACH regulation 242
Designing synthetically accessible natural product mimetics by machine learning 238
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity 235
Detecting the bioaccumulation patterns of chemicals through data-driven approaches 232
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 232
Predicting molecular activity on nuclear receptors with deep and machine learning 231
Weighted power-weakness ratio for multi-criteria decision making 225
De Novo Design of Bioactive Small Molecules by Artificial Intelligence 221
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 220
A QSTR-based expert system to predict sweetness of molecules 220
Reshaped Sequential Replacement algorithm: an efficient approach to variable selection 214
CERAPP: Collaborative estrogen receptor activity prediction project 214
A comparative study on different methods for applicability domain assessment 210
Predictive models in ecotoxicology: Bridging the gap between scientific progress and regulatory applicability 209
Beware of Unreliable Q2! A Comparative Study of Regression Metrics for Predictivity Assessment of QSAR Models 203
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening 200
A New Concept of Higher-Order Similarity and the Role of Distance/Similarity Measures in Local Classification Methods 199
Scaffold hopping from synthetic RXR modulators by virtual screening and de novo design 199
Reshaped Seuqnetial Replacement for variable selection in QSPR: comparison with other reference methods 198
In Silico prediction of cytochrome P450-drug interaction: QSARs for CYP3a4 and CYP2C9 196
Structural alerts for the identification of bioaccumulative compounds 194
QSAR models for bioconcentration: is the increase in the complexity balanced by better predictions? 190
Data Fusion Strategies for Enhancing Classification Performance: a Case Study on Cytochrome P450 183
Lipophilicity prediction of peptides and peptide derivatives by consensus machine learning 173
How to weight Hasse matrices and reduce incomparabilities 172
Exploiting the potential of molecular descriptors through data-fusion strategies: A case study on Cytochrome P450 171
Reshaped sequential replacement algorithm (RSR) for variable selection 163
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 160
Impact of Molecular Descriptors on Computational Models 158
Classification Parameters: an Extended Multivariate Comparison 148
Preliminary studies of ultraviolet radiation over time in paint mock-ups 132
Totale 14.123
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Categoria #
all - tutte 47.085
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 47.085
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022467 0 0 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
2026/2027650 106 227 317 0 0 0 0 0 0 0 0 0
Totale 14.123