IRIS
TRISCIUZZI, DANIELA
 Distribuzione geografica
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Continente #
NA - Nord America 1.443
EU - Europa 485
AS - Asia 199
SA - Sud America 8
AF - Africa 1
Totale 2.136
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Nazione #
US - Stati Uniti d'America 1.440
DE - Germania 155
CN - Cina 130
SE - Svezia 100
IT - Italia 81
SG - Singapore 55
RU - Federazione Russa 50
GB - Regno Unito 49
BE - Belgio 11
CZ - Repubblica Ceca 11
FR - Francia 8
BR - Brasile 7
FI - Finlandia 7
VN - Vietnam 7
NL - Olanda 6
IE - Irlanda 3
BG - Bulgaria 2
CA - Canada 2
HK - Hong Kong 2
JO - Giordania 2
AM - Armenia 1
DZ - Algeria 1
IN - India 1
LT - Lituania 1
PA - Panama 1
PE - Perù 1
PL - Polonia 1
TR - Turchia 1
Totale 2.136
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Città #
Fairfield 269
Woodbridge 165
Ashburn 134
Seattle 117
Chandler 111
Houston 105
Cambridge 97
Nyköping 84
Wilmington 80
Ann Arbor 58
Beijing 47
Singapore 36
Bari 26
Lawrence 21
Roxbury 21
Milan 15
Des Moines 12
Inglewood 12
Nanjing 12
Brussels 11
San Diego 11
Brno 10
Redwood City 9
Brooklyn 8
Los Angeles 8
Jacksonville 7
Jiaxing 7
Dong Ket 6
Nanchang 6
New York 6
Princeton 6
Shanghai 6
Santa Clara 5
Shenyang 5
Wuhan 5
Falls Church 4
Rome 4
Washington 4
Changsha 3
Dublin 3
Gravina In Puglia 3
Guangzhou 3
Hebei 3
Nagold 3
Norwalk 3
Paris 3
Simi Valley 3
Adelfia 2
Amman 2
Boardman 2
Boston 2
Boydton 2
Fremont 2
Göteborg 2
Hong Kong 2
London 2
Marseille 2
Mola di Bari 2
Plovdiv 2
Taranto 2
Tianjin 2
Acton 1
Atlanta 1
Catania 1
Chieti 1
Cinisello Balsamo 1
Cisternino 1
Collegno 1
Dalian 1
Dearborn 1
Edinburgh 1
Ergolding 1
Falkenstein 1
Guanhães 1
Hanoi 1
Helsinki 1
Hounslow 1
Jablunkov 1
Jinan 1
Jinhua 1
Kansas City 1
Lima 1
Monmouth Junction 1
Montreal 1
Munich 1
Noci 1
Osório 1
Panama City 1
Paulista 1
Prescot 1
Santa Bárbara d'Oeste 1
Sheffield 1
São Paulo 1
São Sebastião do Paraíso 1
Tiantai Chengguanzhen 1
Tlemcen 1
Toronto 1
Triggiano 1
Tubarão 1
Verona 1
Totale 1.644
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Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 155
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data 149
Multitarget Drug Design for Neurodegenerative Diseases 147
A rational approach to elucidate human monoamine oxidase molecular selectivity 136
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 128
Mind the Gap ! A Journey towards Computational Toxicology 126
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 124
Molecular docking for predictive toxicology 115
Analysis of solvent-exposed and buried co-crystallized ligands: a case study to support the design of novel protein–protein interaction inhibitors 113
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 112
Novel chemotypes targeting tubulin at the Colchicine binding site and unbiasing P-glycoprotein 101
CERAPP: Collaborative estrogen receptor activity prediction project 100
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 98
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 94
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 93
Strategies of Virtual Screening in Medicinal Chemistry 91
null 73
Compara: Collaborative modeling project for androgen receptor activity 71
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 64
Bcr-Abl Allosteric Inhibitors: Where We Are and Where We Are Going to 38
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 32
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity 18
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide–Protein Interactions 15
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules 15
Growth hormone secretagogues modulate inflammation and fibrosis in mdx mouse model of Duchenne muscular dystrophy 12
Inhibition of Cholinesterases by Benzothiazolone Derivatives 11
Chalcones with N-methylpiperazine Moiety: Synthesis, Monoamine Oxidase Inhibition, Neuroprotective Effect and Computer Simulation Study 11
CATMoS: Collaborative Acute Toxicity Modeling Suite 8
Exploration of a new class of monoamine oxidase B inhibitors by assembling benzyloxy pharmacophore on halogenated chalcones 6
An Integrated Machine Learning Model to Spot Peptide Binding Pockets in 3D Protein Screening 6
Targeting protein-protein interactions with low molecular weight and short peptide modulators: insights on disease pathways and starting points for drug discovery 4
Machine learning resources for drug design 3
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity 3
Making sense of chemical space network shows signs of criticality 2
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives 1
Chalcones with N‐Methylpiperazine Moiety: Synthesis, Monoamine Oxidase Inhibition, Neuroprotective Effect and Computer Simulation Study 1
Totale 2.276
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Categoria #
all - tutte 9.514
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 9.514
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020357 0 0 0 0 51 37 45 52 58 43 50 21
2020/2021445 18 86 7 96 34 31 18 39 15 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
2024/2025140 55 10 29 26 20 0 0 0 0 0 0 0
Totale 2.276