IRIS
TRISCIUZZI, DANIELA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.156
AS - Asia 969
EU - Europa 871
SA - Sud America 253
AF - Africa 48
OC - Oceania 1
Totale 4.298
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.115
SG - Singapore 375
CN - Cina 240
BR - Brasile 201
DE - Germania 201
RU - Federazione Russa 156
IT - Italia 139
HK - Hong Kong 121
SE - Svezia 103
VN - Vietnam 94
GB - Regno Unito 77
FR - Francia 66
FI - Finlandia 29
IN - India 29
MX - Messico 19
ID - Indonesia 17
IQ - Iraq 17
NL - Olanda 17
AR - Argentina 16
BE - Belgio 16
CA - Canada 16
JP - Giappone 13
AT - Austria 11
CZ - Repubblica Ceca 11
CO - Colombia 10
ES - Italia 10
SA - Arabia Saudita 10
TR - Turchia 10
BD - Bangladesh 9
UA - Ucraina 9
CI - Costa d'Avorio 8
MA - Marocco 8
PL - Polonia 8
ZA - Sudafrica 8
LT - Lituania 7
VE - Venezuela 7
PY - Paraguay 6
DZ - Algeria 5
UZ - Uzbekistan 5
IE - Irlanda 4
KE - Kenya 4
PK - Pakistan 4
AO - Angola 3
CL - Cile 3
EC - Ecuador 3
JO - Giordania 3
KZ - Kazakistan 3
PH - Filippine 3
TN - Tunisia 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
BG - Bulgaria 2
BO - Bolivia 2
CR - Costa Rica 2
EG - Egitto 2
MY - Malesia 2
PE - Perù 2
TW - Taiwan 2
UY - Uruguay 2
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BH - Bahrain 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GA - Gabon 1
GE - Georgia 1
HN - Honduras 1
IL - Israele 1
IR - Iran 1
IS - Islanda 1
JM - Giamaica 1
KR - Corea 1
LB - Libano 1
MD - Moldavia 1
NG - Nigeria 1
NP - Nepal 1
NZ - Nuova Zelanda 1
PA - Panama 1
RO - Romania 1
RS - Serbia 1
RW - Ruanda 1
SN - Senegal 1
SR - Suriname 1
TH - Thailandia 1
ZM - Zambia 1
Totale 4.298
Salva come PNG Salva come JPEG
Città #
Ashburn 270
Fairfield 269
Singapore 197
Woodbridge 165
Seattle 118
Hong Kong 117
Chandler 111
Houston 109
San Jose 105
Dallas 104
Cambridge 97
Beijing 95
Nyköping 84
Wilmington 81
Ann Arbor 58
Los Angeles 41
Bari 40
Lauterbourg 29
Hanoi 25
Ho Chi Minh City 25
Helsinki 22
Lawrence 22
São Paulo 22
New York 21
Roxbury 21
Brooklyn 20
Buffalo 18
Council Bluffs 17
Frankfurt am Main 17
Milan 17
Nanjing 17
Brussels 15
Falkenstein 15
Santa Clara 14
Des Moines 12
Inglewood 12
Tokyo 12
Florence 11
San Diego 11
Atlanta 10
Boston 10
Brno 10
Jakarta 10
London 10
Nuremberg 10
Paris 10
Mexico City 9
Redwood City 9
Abidjan 8
Columbus 8
Denver 8
Johannesburg 8
Rio de Janeiro 8
Jacksonville 7
Jiaxing 7
Montreal 7
Rome 7
Shanghai 7
The Dalles 7
Vienna 7
Baghdad 6
Bexley 6
Dong Ket 6
Haiphong 6
Nanchang 6
Princeton 6
Asunción 5
Goiânia 5
Porto Alegre 5
Salt Lake City 5
Shenyang 5
Tashkent 5
Warsaw 5
Washington 5
Wuhan 5
Amsterdam 4
Ankara 4
Bogotá 4
Brasília 4
Campinas 4
Caracas 4
Chennai 4
Dublin 4
Falls Church 4
Guangzhou 4
Guarulhos 4
Jeddah 4
Medellín 4
Munich 4
Nairobi 4
North Bergen 4
Orem 4
Amman 3
Belo Horizonte 3
Catanduva 3
Changsha 3
Chicago 3
Curitiba 3
Gravina In Puglia 3
Hebei 3
Totale 2.806
Salva come PNG Salva come JPEG
Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 248
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data 212
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 208
A rational approach to elucidate human monoamine oxidase molecular selectivity 202
Mind the Gap ! A Journey towards Computational Toxicology 190
Multitarget Drug Design for Neurodegenerative Diseases 181
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 177
CERAPP: Collaborative estrogen receptor activity prediction project 177
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein–protein interaction inhibitors 176
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 163
Novel chemotypes targeting tubulin at the Colchicine binding site and unbiasing P-glycoprotein 160
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 160
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 158
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 157
Molecular docking for predictive toxicology 154
Compara: Collaborative modeling project for androgen receptor activity 149
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 143
Strategies of Virtual Screening in Medicinal Chemistry 128
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going to 115
Growth hormone secretagogues modulate inflammation and fibrosis in mdx mouse model of Duchenne muscular dystrophy 103
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity 102
CATMoS: Collaborative Acute Toxicity Modeling Suite 98
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 96
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules 84
null 74
Chalcones with N-Methylpiperazine Moiety: Synthesis, Monoamine Oxidase Inhibition, Neuroprotective Effect and Computer Simulation Study 73
An Integrated Machine Learning Model to Spot Peptide Binding Pockets in 3D Protein Screening 71
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives 64
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide–Protein Interactions 63
Making sense of chemical space network shows signs of criticality 61
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity 59
Exploration of a new class of monoamine oxidase B inhibitors by assembling benzyloxy pharmacophore on halogenated chalcones 53
Inhibition of Cholinesterases by Benzothiazolone Derivatives 44
Machine learning resources for drug design 41
Targeting protein-protein interactions with low molecular weight and short peptide modulators: insights on disease pathways and starting points for drug discovery 40
CUPID: A free drug discovery platform for the explainable multi-ion channel assessment of cardiotoxicity 29
Bombyx Mori Silk Fibroin as a Sustainable Organocatalyst for Diastereoselective Michael Additions 22
Isatin derived morpholine and piperazine derivatives as acetylcholinesterase inhibitors 21
Key Chemotypes for the Rational Design of Dual AChE/BACE-1 Inhibitors 17
Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor 4
TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs 3
Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding 3
fragSMILES as a chemical string notation for advanced fragment and chirality representation 2
Design, synthesis and evaluation of gluten peptide analogues as inhibitors of the HLA/DQ8-mediated celiac immune response 2
Synthesis, bioactivity and docking studies of chrysin derivatives as iNOS inhibitors 2
Whey Proteins and Bioactive Peptides: Advances in Production, Selection and Bioactivity Profiling 2
Target Mapping in Cancer: Ligandable Protein Pockets on 3D OncoPPI Networks 1
Totale 4.492
Salva come PNG Salva come JPEG
Categoria #
all - tutte 16.255
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 16.255
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021101 0 0 0 0 0 0 0 0 0 71 10 20
2021/2022187 13 15 6 3 8 18 13 12 6 25 25 43
2022/2023311 41 67 23 15 18 39 6 37 35 4 21 5
2023/2024190 3 38 11 31 17 29 0 2 3 17 13 26
2024/2025790 55 10 28 26 48 69 142 83 31 39 87 172
2025/20261.566 235 75 197 176 234 101 134 53 181 180 0 0
Totale 4.492