IRIS
COZZINI, Pietro
 Distribuzione geografica
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Continente #
NA - Nord America 4.918
AS - Asia 4.390
EU - Europa 2.860
SA - Sud America 553
AF - Africa 199
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 3
Totale 12.927
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Nazione #
US - Stati Uniti d'America 4.790
SG - Singapore 1.598
CN - Cina 1.322
VN - Vietnam 667
IE - Irlanda 562
FI - Finlandia 443
SE - Svezia 430
BR - Brasile 426
DE - Germania 410
HK - Hong Kong 344
UA - Ucraina 271
IT - Italia 250
ZA - Sudafrica 140
NL - Olanda 130
TR - Turchia 122
FR - Francia 120
GB - Regno Unito 85
CA - Canada 83
IN - India 54
IQ - Iraq 45
AR - Argentina 36
BD - Bangladesh 34
RU - Federazione Russa 32
JP - Giappone 28
MX - Messico 27
PH - Filippine 24
EC - Ecuador 22
BE - Belgio 19
MA - Marocco 19
ID - Indonesia 18
KR - Corea 18
AT - Austria 17
CL - Cile 16
CO - Colombia 16
ES - Italia 16
VE - Venezuela 16
PK - Pakistan 15
PL - Polonia 15
IR - Iran 14
UZ - Uzbekistan 13
LT - Lituania 12
TH - Thailandia 11
CZ - Repubblica Ceca 10
KE - Kenya 10
JO - Giordania 9
PY - Paraguay 9
SA - Arabia Saudita 9
AE - Emirati Arabi Uniti 8
CI - Costa d'Avorio 7
DZ - Algeria 6
IL - Israele 6
BO - Bolivia 5
EE - Estonia 5
EG - Egitto 5
AL - Albania 4
AZ - Azerbaigian 4
DO - Repubblica Dominicana 4
GE - Georgia 4
HR - Croazia 4
PA - Panama 4
TN - Tunisia 4
UY - Uruguay 4
AU - Australia 3
BG - Bulgaria 3
CR - Costa Rica 3
EU - Europa 3
JM - Giamaica 3
KG - Kirghizistan 3
MD - Moldavia 3
MY - Malesia 3
NP - Nepal 3
OM - Oman 3
PE - Perù 3
PT - Portogallo 3
TW - Taiwan 3
BY - Bielorussia 2
CG - Congo 2
ET - Etiopia 2
HU - Ungheria 2
KZ - Kazakistan 2
LU - Lussemburgo 2
MK - Macedonia 2
QA - Qatar 2
SI - Slovenia 2
AO - Angola 1
BB - Barbados 1
CH - Svizzera 1
GR - Grecia 1
HN - Honduras 1
LB - Libano 1
LC - Santa Lucia 1
LV - Lettonia 1
MT - Malta 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PS - Palestinian Territory 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SY - Repubblica araba siriana 1
Totale 12.924
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Città #
Singapore 777
Ashburn 680
Dublin 557
Chandler 480
San Jose 444
Santa Clara 441
Beijing 387
Hong Kong 333
Jacksonville 331
Ho Chi Minh City 211
Dallas 205
Dearborn 167
Hanoi 156
Boardman 139
Nanjing 136
Johannesburg 129
Bremen 110
Los Angeles 110
Princeton 108
Izmir 107
Ann Arbor 106
San Mateo 98
Lauterbourg 96
Shanghai 91
New York 84
Munich 78
Wilmington 75
Parma 62
Toronto 57
Shenyang 49
Nanchang 47
São Paulo 45
Hefei 44
Buffalo 40
Helsinki 40
Kunming 38
Hebei 35
Da Nang 34
Jinan 33
Seattle 32
Council Bluffs 31
Changsha 29
Columbus 29
Turku 26
Frankfurt am Main 25
Tianjin 25
Haiphong 24
Tokyo 24
Moscow 23
Jiaxing 22
Woodbridge 22
Des Moines 21
Baghdad 19
Bologna 18
Brussels 18
Guangzhou 18
Brooklyn 17
Milan 17
The Dalles 17
Boston 16
Norwalk 16
Brasília 15
Hangzhou 14
Vienna 14
Atlanta 13
Houston 13
Phoenix 13
Stockholm 13
Tashkent 13
Warsaw 13
London 12
Montreal 12
San Francisco 12
Biên Hòa 11
Hải Dương 11
Leawood 11
Orem 11
Taiyuan 11
Can Tho 10
Fuzhou 10
Mexico City 10
Seoul 10
Zhengzhou 10
Amsterdam 9
Brno 9
Redmond 9
Auburn Hills 8
Bắc Ninh 8
Charlotte 8
Fremont 8
Guayaquil 8
Jakarta 8
Quito 8
Rio de Janeiro 8
Abidjan 7
Amman 7
Belo Horizonte 7
Chennai 7
Chicago 7
Chongqing 7
Totale 8.044
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Nome #
Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals 195
A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor 175
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin 170
Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit 166
Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds 165
Synthesis and properties of Upper-rim C-Linked Peptidocalix[4]arenes 160
Databases of C-Glycosyl Porphyrins in Web fashion 152
A computational method for the prediction of binding free energy between a protein receptor and its ligands 150
Computational Approaches to Nuclear Receptors 150
Expanding the chemical space of human serine racemase inhibitors 150
Risk-benefit in food safety and nutrition – Outcome of the 2019 Parma Summer School 149
Design of O-acetylserine sulfhydrylase inhibitors by mimicking Nature. 148
In silico approaches applied to the study of peptide analogs of Ile-Pro-Ile in relation to their dipeptidyl peptidase IV inhibitory properties 148
A fast empirical scoring method for docking and virtual screening 145
Simple, intuitive calculations of free energy of binding for protein-ligand complexes: 1 Models without explicit constrained water 144
Simulated gastrointestinal digestion of cocoa: Detection of resistant peptides and in silico/in vitro prediction of their ace inhibitory activity 141
Computational titration analysis of a multiprotic HIV-1 protease-ligand complex 139
Energy-based code for preferential amino acid-base recognition 138
Histidine E7 Dynamics Modulates Ligand Exchange between Distal Pocket and Solvent in AHb1 from Arabidopsis thaliana 138
X-ray analysis, theoretical studies and a"-adrenergic biopharmacological properties of 1-(2,5-dimethoxyphenyl)-2-aminoethanol and its morpholine analogue 137
Conformational Flexibility of a Lipocalin Allergen (Mus m 1): Implications for Molecular Allergy Diagnostics 136
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)] 136
Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes 135
Sweet, umami and bitter taste receptors: State of the art of in silico molecular modeling approaches 133
Energy-based prediction of amino acid-nucleotide base recognition 132
Unusual coordination mode of a 2-pyridyl ketone oxime ligand in bis(4-butylphenyl 2-pyridyl ketone oximate)palladium(II) 132
Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome” 132
Mycotoxin detection plays "cops and robbers": cyclodextrin chemosensors as specialized police? 130
A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity 130
Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family 130
Novel allosteric effectors of the tryptophan synthase a2b2 complex identified by computer assisted molecular modelling 128
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 128
Evaluating docking methods with a hydropathic scoring function 128
Hint approach on Transthyretin folding/unfolding mechanism comprehension 127
Docking and Scoring in Drug Discovery 127
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 125
Molecular modeling as a tool to discriminate between enentiomers resolved dy derivatized cyclodextrins in gas chromatography 124
Novel allosteric effectors of the tryptophan synthase alpha2beta2 complex identified by computer-assisted molecular modeling 124
A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins 124
Energetics of the protein-DNA-water interaction 123
Hybrid in Silico/in Vitro Approach for the Identification of Angiotensin I Converting Enzyme Inhibitory Peptides from Parma Dry-Cured Ham 122
Isozyme-specific ligands for O-acetylserine sulfhydrylase, a novel antibiotic target 121
Molecular modelling methods in food safety: Bisphenols as case study 121
Explaining cyclodextrin-mycotoxin interactions using a "naturtal force field" 120
Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif 120
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 119
Structural Plasticity and Functional Implications of Internal Cavities in Distal Mutants of Type 1 Non-Symbiotic Hemoglobin AHb1 from Arabidopsis thaliana 119
Molecular insights on xenoestrogenic potential of zearalenone-14-glucoside through a mixed in vitro/in silico approach 117
Rational design of a user-friendly aptamer/peptide-based device for the detection of staphylococcus aureus 117
Hint predictive analysis of binding between retinol binding protein and hydrophobic ligands 116
Computational study of the role of bridging water molecules in the energetics of protein-ligand binding 116
N-(p-tolyl)phthalimideActa Cryst. (1995) C51, 2372-2374 115
Synthetic routes to mono- and bi-copper hydrazone complexes uncovered by computer simulation 114
Correct protonation states and relevant waters = better computational simulations? 114
Fine tuning of the active site modulates in the interaction of O-acetylserine sulfhydryase isozymes with serine acetyl transferase 112
Targeting Cystalysin, a Virulence Factor of Treponema denticola-Supported Periodontitis. 112
Hazard identification of cis/trans-zearalenone through the looking-glass 112
Current Topics in Medicinal Chemistry 111
Robust classification of "Relevant" water molecules in putative protein binding sites 109
Tools for Building a Comprehensive Modeling System for Virtual Screening under Real Biological Conditions: The Computational Titration Algorithm 108
Ergot alkaloids: From witchcraft till in silico analysis. Multi-receptor analysis of ergotamine metabolites 108
Computational Approaches to Nuclear Receptors 108
From LogP to computational titration: using a natural force field to predict binding affinity of protein-ligand complexes 107
Understanding protein-ligand interactions and binding free energy with an empirical solvation-based model 105
Hazard Assessment Through Hybrid In Vitro/In Silico Approach: The Case of Zearalenon 104
In silico pharmacogenetic approach: The natalizumab case study 104
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding 103
Hydrazones of 1,2-benzisothiazole hydrazides: synthesis, antimicrobial activity and QSAR investigations 102
Stereochemistry of Rings. XVIII. 8-tert-Butyl-1,4-dithiaspiro[4.5]decane 101
Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study 101
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 99
Water: how to evaluate its contribution in protein-ligand interactions 97
Preliminary hazard evaluation of androgen receptor-mediated endocrine-disrupting effects of thioxanthone metabolites through structure-based molecular docking. 97
The consequences of scoring docked ligand conformations using free energy correlations 96
Structural data: the basis for molecular modelling” Practice III.1, Chapter III Molecular Modeling. 96
Unintended consequences? Water molecules at biological and crystallographic protein–protein interfaces 96
Molecular modeling of binding between amidinobenzisothiazoles, with antidegenerative activity on cartilage, and matrix metalloproteinase-3 96
COMPUTER GRAPHIC TOOL FOR COLOR STRUCTURE DISPLAY ON PERSONAL COMPUTERS 95
Identification of Xenoestrogens in Food Additives by an Integrated in Silico and in Vitro Approach 94
Target flexibility: an emerging consideration in drug discovery and design 93
Self-Assembly and Anion Encapsulation Properties of Cavitand-based Coordination Cages 92
In silico evaluation of Hydropathic interactions for ligand binding affinity prediction 92
A Computational Workflow to Predict Biological Target Mutations: The Spike Glycoprotein Case Study 91
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 91
Docking new ligands having in hand poor experimental data. Estrogen receptor as a case study 91
Simple, Intuitive Calculations of Free Energy of Binding for Protein-Ligand Complexes. 3. Including the Free Energy Contribution of Structural Water Molecules 91
New in Silico Trends in Food Toxicology 91
Scoring functions for virtual screening 90
How a Blockchain Approach Can Improve Data Reliability in the COVID-19 Pandemic 89
FADB: a food additive molecular database for in silico screening in food toxicology. 89
Shape Selectivity” nella Reazione di Substrati Aromatici Metossilati con Cloruri Acilici Promossa da Zeolite HSZ-330 89
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivatives 89
Modelling a possible bioactivity of ellagitannin-derived metabolites. In silico tools to evaluate their potential xenoestrogenic behavior. 88
Molecular Descriptors for Database Mining. Translating Empirical Chemistry into Mathemathics: Tools for QSAR and In Silico Screening based on the Hydrophobicity of Small Molecules 88
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR 88
Free energy of ligand binding to protein: evaluation of the contribution of water molecules by computational methods 86
Introduction 85
Modeling the Effect of Phase II Conjugations on Topoisomerase I Poisoning: Pilot Study with Luteolin and Quercetin. 85
The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery 85
Application of computational methods in replacement - an IPAM webinar 83
Totale 11.734
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Categoria #
all - tutte 45.721
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 45.721
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021122 0 0 0 0 0 0 0 0 0 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
2025/20264.719 562 429 626 394 750 256 610 179 646 267 0 0
Totale 13.042