IRIS - Res&Arch Institutional Research Information System - Research & Archive

BARONI, Massimo
 Distribuzione geografica
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Continente #
NA - Nord America 1.047
EU - Europa 768
AS - Asia 258
Continente sconosciuto - Info sul continente non disponibili 1
SA - Sud America 1
Totale 2.075
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Nazione #
US - Stati Uniti d'America 1.042
UA - Ucraina 211
IE - Irlanda 184
IT - Italia 101
HK - Hong Kong 73
SE - Svezia 70
SG - Singapore 70
CN - Cina 65
DE - Germania 55
FI - Finlandia 45
RU - Federazione Russa 43
FR - Francia 25
VN - Vietnam 16
GB - Regno Unito 15
KR - Corea 12
TR - Turchia 9
MX - Messico 4
NL - Olanda 4
UZ - Uzbekistan 4
AT - Austria 3
JP - Giappone 3
BD - Bangladesh 2
BE - Belgio 2
CH - Svizzera 2
IN - India 2
MD - Moldavia 2
CA - Canada 1
CL - Cile 1
ES - Italia 1
EU - Europa 1
GR - Grecia 1
LB - Libano 1
MY - Malesia 1
PL - Polonia 1
PT - Portogallo 1
RO - Romania 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 2.075
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Città #
Chandler 267
Dublin 184
Jacksonville 103
San Mateo 80
Hong Kong 72
Boardman 65
Singapore 50
Medford 41
Princeton 41
Des Moines 36
Altamura 28
Beijing 28
Wilmington 28
Andover 26
Lawrence 25
Perugia 24
Ashburn 20
Fremont 20
Ann Arbor 18
Dong Ket 16
Saint Petersburg 13
Seoul 12
San Paolo di Civitate 11
Izmir 9
Norwalk 9
Moscow 7
Helsinki 6
Salerno 5
Falls Church 4
Puebla City 4
Santa Clara 4
Los Angeles 3
New York 3
Parma 3
Rome 3
San Diego 3
Shanghai 3
Simi Valley 3
Tappahannock 3
Bologna 2
Bordeaux 2
Chisinau 2
Dallas 2
Den Haag 2
Dhaka 2
Frattamaggiore 2
Latina 2
Leawood 2
Modena 2
Redmond 2
Serra 2
Terni 2
Tokyo 2
Trieste 2
Antwerp 1
Auburn Hills 1
Aurisina 1
Beirã 1
Bratislava 1
Brussels 1
Central 1
Como 1
Costa Mesa 1
Dearborn 1
Falkenstein 1
Frankfurt Am Main 1
Genova 1
Groningen 1
Houston 1
Kiev 1
Kuala Lumpur 1
Madrid 1
Mcallen 1
Milan 1
Montreal 1
Paris 1
Reading 1
Redwood City 1
Rende 1
San Jose 1
Santa Maria Di Sala 1
Santiago 1
Somma Lombardo 1
Stockholm 1
Woodbridge 1
Totale 1.341
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Nome #
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 94
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 77
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 70
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 69
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 66
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 62
Comparison of chemometric methods for QSAR 62
D-optimal designs in QSAR 61
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 60
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 60
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 57
Variable selection in PLS analysis 56
Chemometric investigation on peptide QSAR 56
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 54
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 54
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 53
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 53
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 53
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 53
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions 53
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach 53
Mining large chemical spaces in lead and drug discovery 52
MetaSite, a suite for metabolism prediction in silico 51
High-throughput virtual screening of proteins using GRID molecular interaction fields 51
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 51
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition. 50
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter 50
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 50
The CARSO procedure in process optimization 47
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 45
Lightfastness modelling of azo dyes bearing aromatic substituents 45
Series design 44
Selection of disubstituted benzenes in toxicology 43
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 39
Selection of informative structures for QSAR studies 39
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 39
Disrupting protein-protein interfaces using GRID Molecular Interaction Fields 38
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 37
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 37
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 36
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction 35
Totale 2.155
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Categoria #
all - tutte 8.823
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 8.823
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020157 0 0 0 5 34 4 32 3 31 32 4 12
2020/2021335 3 35 8 30 111 27 22 0 45 7 28 19
2021/2022317 4 48 6 8 22 5 1 109 6 4 39 65
2022/2023769 46 112 15 70 69 110 0 49 252 1 30 15
2023/2024245 20 16 13 3 6 1 54 4 31 3 53 41
2024/202590 12 51 27 0 0 0 0 0 0 0 0 0
Totale 2.155