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

BARONI, Massimo
 Distribuzione geografica
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Continente #
NA - Nord America 1.104
EU - Europa 778
AS - Asia 321
SA - Sud America 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.206
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Nazione #
US - Stati Uniti d'America 1.095
UA - Ucraina 211
IE - Irlanda 185
SG - Singapore 133
IT - Italia 103
HK - Hong Kong 73
SE - Svezia 70
CN - Cina 65
DE - Germania 57
FI - Finlandia 45
RU - Federazione Russa 43
FR - Francia 25
GB - Regno Unito 18
VN - Vietnam 16
KR - Corea 12
TR - Turchia 9
CA - Canada 5
BE - Belgio 4
MX - Messico 4
NL - Olanda 4
UZ - Uzbekistan 4
AT - Austria 3
JP - Giappone 3
BD - Bangladesh 2
CH - Svizzera 2
IN - India 2
MD - Moldavia 2
CL - Cile 1
CO - Colombia 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 2.206
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Città #
Chandler 267
Dublin 185
Singapore 110
Jacksonville 103
San Mateo 80
Hong Kong 72
Boardman 65
Santa Clara 45
Medford 41
Princeton 41
Des Moines 36
Altamura 28
Beijing 28
Wilmington 28
Andover 26
Lawrence 25
Ashburn 24
Perugia 24
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
Los Angeles 4
Puebla City 4
Toronto 4
Brussels 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
Frankfurt am Main 2
Frattamaggiore 2
Latina 2
Leawood 2
Mascalucia 2
Modena 2
Redmond 2
Serra 2
Terni 2
Tokyo 2
Trieste 2
Antwerp 1
Auburn Hills 1
Aurisina 1
Beirã 1
Bogotá 1
Bratislava 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
London 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 1.460
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Nome #
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 98
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 82
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 75
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 73
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 70
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 67
Comparison of chemometric methods for QSAR 67
D-optimal designs in QSAR 65
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 64
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 62
Chemometric investigation on peptide QSAR 61
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 60
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 59
Variable selection in PLS analysis 58
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 58
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 56
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 56
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 56
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach 56
Mining large chemical spaces in lead and drug discovery 55
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 55
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions 55
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 55
High-throughput virtual screening of proteins using GRID molecular interaction fields 54
MetaSite, a suite for metabolism prediction in silico 53
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition. 53
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 53
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter 52
The CARSO procedure in process optimization 49
Selection of disubstituted benzenes in toxicology 48
Lightfastness modelling of azo dyes bearing aromatic substituents 48
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 47
Series design 46
Selection of informative structures for QSAR studies 43
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 42
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 41
Disrupting protein-protein interfaces using GRID Molecular Interaction Fields 41
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 40
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 39
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 38
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction 36
Totale 2.286
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Categoria #
all - tutte 9.958
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 9.958
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020114 0 0 0 0 0 0 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
2024/2025221 12 51 27 32 71 28 0 0 0 0 0 0
Totale 2.286