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

BARONI, Massimo
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 977
EU - Europa 767
AS - Asia 145
Continente sconosciuto - Info sul continente non disponibili 1
SA - Sud America 1
Totale 1.891
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 976
UA - Ucraina 211
IE - Irlanda 184
IT - Italia 101
HK - Hong Kong 73
SE - Svezia 70
DE - Germania 54
FI - Finlandia 45
RU - Federazione Russa 43
CN - Cina 33
FR - Francia 25
VN - Vietnam 16
GB - Regno Unito 15
TR - Turchia 9
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
SG - Singapore 1
SK - Slovacchia (Repubblica Slovacca) 1
Totale 1.891
Salva come PNG Salva come JPEG
Città #
Chandler 267
Dublin 184
Jacksonville 103
San Mateo 80
Hong Kong 72
Medford 41
Princeton 41
Des Moines 36
Altamura 28
Beijing 28
Wilmington 28
Andover 26
Lawrence 25
Perugia 24
Fremont 20
Ann Arbor 18
Boardman 17
Dong Ket 16
Ashburn 14
Saint Petersburg 13
San Paolo di Civitate 11
Izmir 9
Norwalk 9
Moscow 7
Helsinki 6
Salerno 5
Falls Church 4
Los Angeles 3
New York 3
Parma 3
Rome 3
San Diego 3
Simi Valley 3
Tappahannock 3
Bologna 2
Bordeaux 2
Chisinau 2
Den Haag 2
Dhaka 2
Frattamaggiore 2
Latina 2
Leawood 2
Modena 2
Redmond 2
Serra 2
Shanghai 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 1.214
Salva come PNG Salva come JPEG
Nome #
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity 86
Autocorrelation as a tool for a congruent description of molecu¬les in 3D-QSAR studies 73
Chemometric approach to a QSAR study of peptides behaving as NK-2 receptor antagonists 65
Use of a Combined GLUE/ALMOND Approach in QSAR-Studies on (aryl) Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase 63
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors 61
Prediction ability of regression models. Part 2. Selection of the best predictive PLS model 58
D-optimal designs in QSAR 56
Recent improvement in the GRID Force Field. 1. The docking Procedure GLUE 56
Comparison of chemometric methods for QSAR 55
Variable selection in PLS analysis 52
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems 52
Progettazione delle molecole più informative e modelli PLS per studi quantitativi di relazioni fra proprietà e struttura (QSAR) 50
Chemometric investigation on peptide QSAR 50
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands and Proteins (FLAP): Theory and Application 50
GRID-Derived Molecular Interaction Fields for Predicting the Site of Metabolism in Human Cytochromes 49
Characterization of Protein-Binding Sites and Ligands Using Molecular Interaction Fields 49
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set 49
MetaSite, a suite for metabolism prediction in silico 48
Exposition and reactivity optimization to predict sites of metabolism in chemicals Review Article 48
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation 48
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions 47
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach 47
Mining large chemical spaces in lead and drug discovery 46
High-throughput virtual screening of proteins using GRID molecular interaction fields 46
Targeting the conformational transitions of MDM2 and MDMX: insights into dissimilarities and similarities of p53 recognition. 46
GOLPE: An Advanced Chemometric Tool for 3D-QSAR Problems 46
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter 45
Lightfastness modelling of azo dyes bearing aromatic substituents 44
BioGPS descriptors for rational engineering of enzyme promiscuity and structure based bioinformatic analysis 44
Peptide studies by means of principal properties of amino acids derived from MIF descriptors 43
Series design 42
Selection of disubstituted benzenes in toxicology 40
The CARSO procedure in process optimization 38
Selection of informative structures for QSAR studies 37
RECENT DEVELOPMENTS IN 3D-QSAR METHODOLOGIES 36
Prediction ability of regression models. Part 1. Standard deviation of prediction errors (SDEP) 36
The Complexity of Molecular Interaction: Molecular Shape Fingerprints by the PathFinder Approach 35
GRID-based three-dimensional pharmacophores II: PharmBench, a benchmark data set for evaluating pharmacophore elucidation methods 35
A Pipeline to Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins 34
Disrupting protein-protein interfaces using GRID Molecular Interaction Fields 34
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction 32
Totale 1.971
Salva come PNG Salva come JPEG
Categoria #
all - tutte 6.869
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 6.869
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201914 0 0 0 0 0 0 0 0 0 2 11 1
2019/2020200 4 4 35 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
2023/2024151 20 16 13 3 6 1 54 4 31 3 0 0
Totale 1.971