IRIS
TRISCIUZZI, DANIELA
 Distribuzione geografica
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Continente #
NA - Nord America 2.310
EU - Europa 1.011
AS - Asia 995
SA - Sud America 255
AF - Africa 48
OC - Oceania 1
Totale 4.620
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Nazione #
US - Stati Uniti d'America 2.263
SG - Singapore 383
IT - Italia 273
CN - Cina 246
BR - Brasile 201
DE - Germania 201
RU - Federazione Russa 156
HK - Hong Kong 124
SE - Svezia 103
VN - Vietnam 94
GB - Regno Unito 77
FR - Francia 66
FI - Finlandia 29
IN - India 29
MX - Messico 21
NL - Olanda 20
CA - Canada 19
AR - Argentina 17
BD - Bangladesh 17
ID - Indonesia 17
IQ - Iraq 17
BE - Belgio 16
JP - Giappone 13
CZ - Repubblica Ceca 12
AT - Austria 11
CO - Colombia 11
ES - Italia 10
SA - Arabia Saudita 10
TR - Turchia 10
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
KR - Corea 2
MD - Moldavia 2
MY - Malesia 2
PE - Perù 2
TW - Taiwan 2
UY - Uruguay 2
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BH - Bahrain 1
CH - Svizzera 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
LB - Libano 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
SV - El Salvador 1
TH - Thailandia 1
ZM - Zambia 1
Totale 4.620
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Città #
Ashburn 286
Fairfield 269
Singapore 204
Woodbridge 165
San Jose 132
Hong Kong 120
Seattle 119
Chandler 111
Houston 110
Dallas 105
Beijing 97
Cambridge 97
Milan 86
Nyköping 84
Wilmington 82
Ann Arbor 58
Los Angeles 44
Bari 40
Lauterbourg 29
New York 27
Rome 27
Hanoi 25
Ho Chi Minh City 25
Helsinki 22
Lawrence 22
São Paulo 22
Brooklyn 21
Roxbury 21
Council Bluffs 19
Buffalo 18
Columbus 18
Santa Clara 18
Frankfurt am Main 17
Nanjing 17
Brussels 15
Falkenstein 15
Des Moines 12
Inglewood 12
Tokyo 12
Florence 11
Mexico City 11
San Diego 11
Atlanta 10
Boston 10
Brno 10
Jakarta 10
London 10
Nuremberg 10
Paris 10
Montreal 9
Redwood City 9
Abidjan 8
Boardman 8
Denver 8
Johannesburg 8
Rio de Janeiro 8
Shanghai 8
Jacksonville 7
Jiaxing 7
The Dalles 7
Vienna 7
Baghdad 6
Bexley 6
Dong Ket 6
Haiphong 6
Nanchang 6
Princeton 6
Turin 6
Asunción 5
Bogotá 5
East Setauket 5
Goiânia 5
Porto Alegre 5
Salt Lake City 5
Shenyang 5
Tashkent 5
Warsaw 5
Washington 5
Wuhan 5
Amsterdam 4
Ankara 4
Brasília 4
Campinas 4
Caracas 4
Chennai 4
Chicago 4
Dublin 4
Falls Church 4
Guangzhou 4
Guarulhos 4
Jackson 4
Jeddah 4
Medellín 4
Munich 4
Nairobi 4
Naples 4
North Bergen 4
Norwalk 4
Orem 4
Amman 3
Totale 3.000
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Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 257
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 219
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data 215
A rational approach to elucidate human monoamine oxidase molecular selectivity 214
Mind the Gap ! A Journey towards Computational Toxicology 194
CERAPP: Collaborative estrogen receptor activity prediction project 190
Multitarget Drug Design for Neurodegenerative Diseases 187
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein–protein interaction inhibitors 184
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 181
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 180
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 166
Molecular docking for predictive toxicology 165
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 165
Novel chemotypes targeting tubulin at the Colchicine binding site and unbiasing P-glycoprotein 164
Compara: Collaborative modeling project for androgen receptor activity 161
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 160
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 153
Strategies of Virtual Screening in Medicinal Chemistry 139
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going to 122
Growth hormone secretagogues modulate inflammation and fibrosis in mdx mouse model of Duchenne muscular dystrophy 119
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity 112
CATMoS: Collaborative Acute Toxicity Modeling Suite 104
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules 102
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 100
An Integrated Machine Learning Model to Spot Peptide Binding Pockets in 3D Protein Screening 79
Chalcones with N-Methylpiperazine Moiety: Synthesis, Monoamine Oxidase Inhibition, Neuroprotective Effect and Computer Simulation Study 76
null 74
Making sense of chemical space network shows signs of criticality 69
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives 68
Exploration of a new class of monoamine oxidase B inhibitors by assembling benzyloxy pharmacophore on halogenated chalcones 67
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide–Protein Interactions 67
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity 61
Inhibition of Cholinesterases by Benzothiazolone Derivatives 56
Targeting protein-protein interactions with low molecular weight and short peptide modulators: insights on disease pathways and starting points for drug discovery 54
Machine learning resources for drug design 46
CUPID: A free drug discovery platform for the explainable multi-ion channel assessment of cardiotoxicity 31
Bombyx Mori Silk Fibroin as a Sustainable Organocatalyst for Diastereoselective Michael Additions 27
Isatin derived morpholine and piperazine derivatives as acetylcholinesterase inhibitors 23
Key Chemotypes for the Rational Design of Dual AChE/BACE-1 Inhibitors 19
TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs 11
Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor 7
Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding 6
fragSMILES as a chemical string notation for advanced fragment and chirality representation 5
Repurposing approved drugs as a pathway to novel treatments for Lafora Disease. 5
Drug repurposing based on integrated in silico and in vitro approach to find a therapy for KCNA2-related disorders 4
Targeting GPR18: Structural modelling, ligand discovery, and therapeutic potential in neuroinflammatory disorders 4
Virtual screening-guided repurposing of fluorescent probes to detect EGFR expression in renal cells 4
Whey Proteins and Bioactive Peptides: Advances in Production, Selection and Bioactivity Profiling 4
Design, synthesis and evaluation of gluten peptide analogues as inhibitors of the HLA/DQ8-mediated celiac immune response 3
Target Mapping in Cancer: Ligandable Protein Pockets on 3D OncoPPI Networks 2
Synthesis, bioactivity and docking studies of chrysin derivatives as iNOS inhibitors 2
Totale 4.827
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Categoria #
all - tutte 17.886
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 17.886
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20261.832 235 75 197 176 234 101 134 53 181 197 109 140
2026/202769 69 0 0 0 0 0 0 0 0 0 0 0
Totale 4.827