IRIS
COZZINI, Pietro
 Distribuzione geografica
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Continente #
NA - Nord America 4.198
AS - Asia 3.462
EU - Europa 2.693
SA - Sud America 488
AF - Africa 161
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 11.008
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Nazione #
US - Stati Uniti d'America 4.085
SG - Singapore 1.360
CN - Cina 1.253
IE - Irlanda 560
FI - Finlandia 443
SE - Svezia 428
DE - Germania 396
BR - Brasile 391
HK - Hong Kong 316
UA - Ucraina 268
IT - Italia 237
VN - Vietnam 220
ZA - Sudafrica 129
NL - Olanda 127
TR - Turchia 117
GB - Regno Unito 79
CA - Canada 78
IN - India 32
RU - Federazione Russa 32
IQ - Iraq 29
AR - Argentina 28
BD - Bangladesh 23
MX - Messico 21
FR - Francia 20
JP - Giappone 18
AT - Austria 17
BE - Belgio 17
EC - Ecuador 17
ID - Indonesia 17
CL - Cile 14
IR - Iran 14
PL - Polonia 14
LT - Lituania 12
MA - Marocco 12
VE - Venezuela 11
CO - Colombia 10
CZ - Repubblica Ceca 10
KR - Corea 10
PK - Pakistan 9
PY - Paraguay 8
UZ - Uzbekistan 8
AE - Emirati Arabi Uniti 6
CI - Costa d'Avorio 5
EE - Estonia 5
ES - Italia 5
DZ - Algeria 4
IL - Israele 4
JO - Giordania 4
KE - Kenya 4
PA - Panama 4
SA - Arabia Saudita 4
BO - Bolivia 3
EU - Europa 3
HR - Croazia 3
OM - Oman 3
PE - Perù 3
TN - Tunisia 3
UY - Uruguay 3
AL - Albania 2
AU - Australia 2
AZ - Azerbaigian 2
BG - Bulgaria 2
BY - Bielorussia 2
CR - Costa Rica 2
DO - Repubblica Dominicana 2
EG - Egitto 2
GE - Georgia 2
HU - Ungheria 2
JM - Giamaica 2
KG - Kirghizistan 2
KZ - Kazakistan 2
LU - Lussemburgo 2
MD - Moldavia 2
NP - Nepal 2
QA - Qatar 2
SI - Slovenia 2
BB - Barbados 1
CG - Congo 1
CH - Svizzera 1
HN - Honduras 1
LB - Libano 1
LC - Santa Lucia 1
LV - Lettonia 1
MK - Macedonia 1
MT - Malta 1
MY - Malesia 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PT - Portogallo 1
RS - Serbia 1
TT - Trinidad e Tobago 1
ZM - Zambia 1
Totale 11.008
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Città #
Singapore 652
Ashburn 570
Dublin 556
Chandler 480
Santa Clara 438
Beijing 381
Jacksonville 331
Hong Kong 313
Dallas 199
Dearborn 167
Nanjing 136
Boardman 134
Johannesburg 119
Bremen 110
Princeton 108
Izmir 107
Ann Arbor 106
San Mateo 98
Los Angeles 95
Shanghai 91
Ho Chi Minh City 90
Munich 78
New York 75
Wilmington 75
Parma 61
Toronto 55
Shenyang 49
Nanchang 47
Hanoi 46
Hefei 44
Helsinki 40
São Paulo 40
Kunming 38
Hebei 35
Jinan 33
Seattle 32
Buffalo 30
Changsha 29
Columbus 29
Turku 26
Council Bluffs 25
Tianjin 24
Moscow 23
Jiaxing 22
Woodbridge 22
Des Moines 20
Bologna 17
Brooklyn 17
Brussels 17
Guangzhou 17
The Dalles 17
Tokyo 17
Milan 16
Norwalk 16
Boston 15
Brasília 15
Frankfurt am Main 14
Vienna 14
Hangzhou 13
Warsaw 13
Houston 12
San Francisco 12
Leawood 11
London 11
Phoenix 11
Stockholm 11
Taiyuan 11
Baghdad 10
Fuzhou 10
Atlanta 9
Brno 9
Haiphong 9
Montreal 9
Redmond 9
Zhengzhou 9
Auburn Hills 8
Biên Hòa 8
Charlotte 8
Da Nang 8
Fremont 8
Jakarta 8
Mexico City 8
Quito 8
Seoul 8
Tashkent 8
Chicago 7
Düsseldorf 7
Ningbo 7
Ottawa 7
Rio de Janeiro 7
Amsterdam 6
Belo Horizonte 6
Campinas 6
Chennai 6
Erbil 6
Guayaquil 6
Modena 6
Ninh Bình 6
Abidjan 5
Borås 5
Totale 6.823
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Nome #
Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals 169
Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit 149
A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor 148
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin 146
Synthesis and properties of Upper-rim C-Linked Peptidocalix[4]arenes 141
Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds 138
Databases of C-Glycosyl Porphyrins in Web fashion 131
A computational method for the prediction of binding free energy between a protein receptor and its ligands 131
Design of O-acetylserine sulfhydrylase inhibitors by mimicking Nature. 130
Risk-benefit in food safety and nutrition – Outcome of the 2019 Parma Summer School 129
Computational Approaches to Nuclear Receptors 128
A fast empirical scoring method for docking and virtual screening 127
In silico approaches applied to the study of peptide analogs of Ile-Pro-Ile in relation to their dipeptidyl peptidase IV inhibitory properties 125
Computational titration analysis of a multiprotic HIV-1 protease-ligand complex 124
Simulated gastrointestinal digestion of cocoa: Detection of resistant peptides and in silico/in vitro prediction of their ace inhibitory activity 122
Unusual coordination mode of a 2-pyridyl ketone oxime ligand in bis(4-butylphenyl 2-pyridyl ketone oximate)palladium(II) 122
Editorial [Hot topic: Applying Induced Fit in Drug Discovery: Square Pegs and Round Holes? (Guest Editors: Francesca Spyrakis, Pietro Cozzini, Aurijit Sarkar and Glen E. Kellogg)] 120
Evaluating docking methods with a hydropathic scoring function 119
X-ray analysis, theoretical studies and a"-adrenergic biopharmacological properties of 1-(2,5-dimethoxyphenyl)-2-aminoethanol and its morpholine analogue 118
Expanding the chemical space of human serine racemase inhibitors 118
Energy-based code for preferential amino acid-base recognition 117
Simple, intuitive calculations of free energy of binding for protein-ligand complexes: 1 Models without explicit constrained water 117
Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes 117
Energy-based prediction of amino acid-nucleotide base recognition 117
Histidine E7 Dynamics Modulates Ligand Exchange between Distal Pocket and Solvent in AHb1 from Arabidopsis thaliana 117
Mycotoxin detection plays "cops and robbers": cyclodextrin chemosensors as specialized police? 115
Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family 115
Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome” 114
Sweet, umami and bitter taste receptors: State of the art of in silico molecular modeling approaches 113
Hybrid in Silico/in Vitro Approach for the Identification of Angiotensin I Converting Enzyme Inhibitory Peptides from Parma Dry-Cured Ham 110
Novel allosteric effectors of the tryptophan synthase a2b2 complex identified by computer assisted molecular modelling 109
Explaining cyclodextrin-mycotoxin interactions using a "naturtal force field" 109
Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif 109
Hint approach on Transthyretin folding/unfolding mechanism comprehension 108
Molecular modeling as a tool to discriminate between enentiomers resolved dy derivatized cyclodextrins in gas chromatography 108
Ligand behaviour and reactivity of phenyl 2-pyridyl ketone azine. Structures of two polymorphic forms of the azine and a copper complex of the 3-phenyltriazolo[1,5-a]pyridine 108
Isozyme-specific ligands for O-acetylserine sulfhydrylase, a novel antibiotic target 108
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 107
Molecular modelling methods in food safety: Bisphenols as case study 107
Novel allosteric effectors of the tryptophan synthase alpha2beta2 complex identified by computer-assisted molecular modeling 106
A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity 106
Energetics of the protein-DNA-water interaction 105
Docking and Scoring in Drug Discovery 105
Computational study of the role of bridging water molecules in the energetics of protein-ligand binding 105
Correct protonation states and relevant waters = better computational simulations? 101
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 100
Structural Plasticity and Functional Implications of Internal Cavities in Distal Mutants of Type 1 Non-Symbiotic Hemoglobin AHb1 from Arabidopsis thaliana 99
Rational design of a user-friendly aptamer/peptide-based device for the detection of staphylococcus aureus 99
A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins 99
Hint predictive analysis of binding between retinol binding protein and hydrophobic ligands 98
Robust classification of "Relevant" water molecules in putative protein binding sites 98
N-(p-tolyl)phthalimideActa Cryst. (1995) C51, 2372-2374 97
Fine tuning of the active site modulates in the interaction of O-acetylserine sulfhydryase isozymes with serine acetyl transferase 97
Understanding protein-ligand interactions and binding free energy with an empirical solvation-based model 97
Targeting Cystalysin, a Virulence Factor of Treponema denticola-Supported Periodontitis. 97
Ergot alkaloids: From witchcraft till in silico analysis. Multi-receptor analysis of ergotamine metabolites 97
Conformational Flexibility of a Lipocalin Allergen (Mus m 1): Implications for Molecular Allergy Diagnostics 96
Tools for Building a Comprehensive Modeling System for Virtual Screening under Real Biological Conditions: The Computational Titration Algorithm 96
Current Topics in Medicinal Chemistry 96
Hazard identification of cis/trans-zearalenone through the looking-glass 96
From LogP to computational titration: using a natural force field to predict binding affinity of protein-ligand complexes 95
Molecular insights on xenoestrogenic potential of zearalenone-14-glucoside through a mixed in vitro/in silico approach 95
Synthetic routes to mono- and bi-copper hydrazone complexes uncovered by computer simulation 94
Computational Approaches to Nuclear Receptors 92
Hydrazones of 1,2-benzisothiazole hydrazides: synthesis, antimicrobial activity and QSAR investigations 91
In silico pharmacogenetic approach: The natalizumab case study 89
The consequences of scoring docked ligand conformations using free energy correlations 88
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding 88
Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study 88
Hazard Assessment Through Hybrid In Vitro/In Silico Approach: The Case of Zearalenon 88
Water: how to evaluate its contribution in protein-ligand interactions 87
Structural data: the basis for molecular modelling” Practice III.1, Chapter III Molecular Modeling. 85
Simple, intuitive calculations of free energy of binding for protein-ligand complexe: I1. Computational titration and pH effects in molecular models of Neuraminidase-inhibitor complexes 83
Preliminary hazard evaluation of androgen receptor-mediated endocrine-disrupting effects of thioxanthone metabolites through structure-based molecular docking. 83
Identification of Xenoestrogens in Food Additives by an Integrated in Silico and in Vitro Approach 82
Unintended consequences? Water molecules at biological and crystallographic protein–protein interfaces 82
Stereochemistry of Rings. XVIII. 8-tert-Butyl-1,4-dithiaspiro[4.5]decane 81
Self-Assembly and Anion Encapsulation Properties of Cavitand-based Coordination Cages 81
Molecular modeling of binding between amidinobenzisothiazoles, with antidegenerative activity on cartilage, and matrix metalloproteinase-3 80
COMPUTER GRAPHIC TOOL FOR COLOR STRUCTURE DISPLAY ON PERSONAL COMPUTERS 79
New in Silico Trends in Food Toxicology 79
In silico evaluation of Hydropathic interactions for ligand binding affinity prediction 79
Molecular Descriptors for Database Mining. Translating Empirical Chemistry into Mathemathics: Tools for QSAR and In Silico Screening based on the Hydrophobicity of Small Molecules 79
Docking new ligands having in hand poor experimental data. Estrogen receptor as a case study 78
Scoring functions for virtual screening 76
Simple, Intuitive Calculations of Free Energy of Binding for Protein-Ligand Complexes. 3. Including the Free Energy Contribution of Structural Water Molecules 76
Target flexibility: an emerging consideration in drug discovery and design 76
Mapping the Energetics of Water-Protein and Water-Ligand Interactions with the "Natural" HINT Forcefield: Predictive Tools for Characterizing the Roles of Water in Biomolecules 75
FADB: a food additive molecular database for in silico screening in food toxicology. 73
Shape Selectivity” nella Reazione di Substrati Aromatici Metossilati con Cloruri Acilici Promossa da Zeolite HSZ-330 73
Introduction 72
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivatives 72
Thermodynamics of ligand binding to cellular retinol-binding protein type I and II 71
The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery 71
Fine tuning of the active site modulates specificity in the interaction of O-acetylserine sulfhydrylase isozymes with serine acetyltransferase 71
In silico approach to evaluate molecular interaction between mycotoxins and the estrogen receptors ligand binding domain: A case study on zearalenone and its metabolites. 70
Getting it right. Modeling of pH, Solvent and “Nearly” Everything Else in Virtual Screening of Biological Targets 70
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR 70
How computational methods try to disclose the estrogen receptor secrecy - Modelling the flexibility 69
Modelling a possible bioactivity of ellagitannin-derived metabolites. In silico tools to evaluate their potential xenoestrogenic behavior. 69
Totale 10.050
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Categoria #
all - tutte 42.128
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 42.128
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021364 0 0 0 0 0 10 69 32 131 8 105 9
2021/2022526 17 9 3 18 18 11 56 77 37 53 54 173
2022/20231.916 199 191 130 125 218 212 22 97 666 9 37 10
2023/2024710 56 57 20 19 52 177 62 89 13 36 50 79
2024/20252.430 34 137 175 118 285 360 38 74 281 235 217 476
2025/20262.800 562 429 626 394 750 39 0 0 0 0 0 0
Totale 11.123