IRIS
COZZINI, Pietro
 Distribuzione geografica
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Continente #
NA - Nord America 5.143
AS - Asia 4.483
EU - Europa 2.899
SA - Sud America 553
AF - Africa 199
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 3
Totale 13.284
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Nazione #
US - Stati Uniti d'America 5.005
SG - Singapore 1.608
CN - Cina 1.326
VN - Vietnam 667
IE - Irlanda 562
FI - Finlandia 443
SE - Svezia 430
BR - Brasile 426
DE - Germania 410
HK - Hong Kong 347
IT - Italia 287
UA - Ucraina 271
ZA - Sudafrica 140
NL - Olanda 130
TR - Turchia 122
FR - Francia 120
BD - Bangladesh 107
CA - Canada 90
GB - Regno Unito 86
IN - India 54
IQ - Iraq 45
AR - Argentina 36
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
PK - Pakistan 16
VE - Venezuela 16
IR - Iran 15
PL - Polonia 15
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
BG - Bulgaria 4
DO - Repubblica Dominicana 4
GE - Georgia 4
HR - Croazia 4
JM - Giamaica 4
OM - Oman 4
PA - Panama 4
TN - Tunisia 4
UY - Uruguay 4
AU - Australia 3
CR - Costa Rica 3
EU - Europa 3
KG - Kirghizistan 3
MD - Moldavia 3
MY - Malesia 3
NP - Nepal 3
PE - Perù 3
PT - Portogallo 3
TW - Taiwan 3
BY - Bielorussia 2
CG - Congo 2
ET - Etiopia 2
GT - Guatemala 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
Totale 13.280
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Città #
Singapore 783
Ashburn 702
Dublin 557
San Jose 518
Chandler 480
Santa Clara 443
Beijing 389
Hong Kong 336
Jacksonville 331
Ho Chi Minh City 211
Dallas 209
Dearborn 167
Hanoi 156
Boardman 145
Nanjing 136
Johannesburg 129
Los Angeles 117
Bremen 110
New York 108
Princeton 108
Izmir 107
Ann Arbor 106
San Mateo 98
Lauterbourg 96
Shanghai 91
Munich 78
Wilmington 75
Parma 63
Toronto 60
Shenyang 49
Buffalo 48
Nanchang 47
São Paulo 45
Hefei 44
Helsinki 40
Kunming 38
Council Bluffs 35
Hebei 35
Da Nang 34
Jinan 33
Seattle 32
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 19
Milan 19
Brooklyn 18
Brussels 18
Guangzhou 18
The Dalles 17
Boston 16
Norwalk 16
Brasília 15
Hangzhou 14
Phoenix 14
Vienna 14
Atlanta 13
Houston 13
London 13
Montreal 13
San Francisco 13
Stockholm 13
Tashkent 13
Warsaw 13
Charlotte 12
Rome 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
Chicago 9
Redmond 9
Auburn Hills 8
Bắc Ninh 8
Fremont 8
Guayaquil 8
Jakarta 8
Ottawa 8
Quito 8
Rio de Janeiro 8
Abidjan 7
Amman 7
Belo Horizonte 7
Totale 8.230
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Nome #
Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals 198
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin 184
A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor 177
Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds 168
Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit 167
Synthesis and properties of Upper-rim C-Linked Peptidocalix[4]arenes 163
In silico approaches applied to the study of peptide analogs of Ile-Pro-Ile in relation to their dipeptidyl peptidase IV inhibitory properties 157
Conformational Flexibility of a Lipocalin Allergen (Mus m 1): Implications for Molecular Allergy Diagnostics 155
Expanding the chemical space of human serine racemase inhibitors 155
Databases of C-Glycosyl Porphyrins in Web fashion 154
Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome” 154
A computational method for the prediction of binding free energy between a protein receptor and its ligands 153
Computational Approaches to Nuclear Receptors 151
Design of O-acetylserine sulfhydrylase inhibitors by mimicking Nature. 150
A fast empirical scoring method for docking and virtual screening 149
Risk-benefit in food safety and nutrition – Outcome of the 2019 Parma Summer School 149
Simple, intuitive calculations of free energy of binding for protein-ligand complexes: 1 Models without explicit constrained water 146
Simulated gastrointestinal digestion of cocoa: Detection of resistant peptides and in silico/in vitro prediction of their ace inhibitory activity 146
A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity 142
Computational titration analysis of a multiprotic HIV-1 protease-ligand complex 140
Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes 140
Energy-based code for preferential amino acid-base recognition 139
X-ray analysis, theoretical studies and a"-adrenergic biopharmacological properties of 1-(2,5-dimethoxyphenyl)-2-aminoethanol and its morpholine analogue 139
Histidine E7 Dynamics Modulates Ligand Exchange between Distal Pocket and Solvent in AHb1 from Arabidopsis thaliana 139
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)] 137
Energy-based prediction of amino acid-nucleotide base recognition 134
Novel allosteric effectors of the tryptophan synthase a2b2 complex identified by computer assisted molecular modelling 133
Sweet, umami and bitter taste receptors: State of the art of in silico molecular modeling approaches 133
Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family 133
Unusual coordination mode of a 2-pyridyl ketone oxime ligand in bis(4-butylphenyl 2-pyridyl ketone oximate)palladium(II) 132
Mycotoxin detection plays "cops and robbers": cyclodextrin chemosensors as specialized police? 130
Hint approach on Transthyretin folding/unfolding mechanism comprehension 129
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 129
Docking and Scoring in Drug Discovery 129
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 129
Evaluating docking methods with a hydropathic scoring function 129
Hybrid in Silico/in Vitro Approach for the Identification of Angiotensin I Converting Enzyme Inhibitory Peptides from Parma Dry-Cured Ham 128
A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins 128
Structural Plasticity and Functional Implications of Internal Cavities in Distal Mutants of Type 1 Non-Symbiotic Hemoglobin AHb1 from Arabidopsis thaliana 127
Energetics of the protein-DNA-water interaction 126
Molecular modeling as a tool to discriminate between enentiomers resolved dy derivatized cyclodextrins in gas chromatography 125
Novel allosteric effectors of the tryptophan synthase alpha2beta2 complex identified by computer-assisted molecular modeling 125
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 123
Targeting Cystalysin, a Virulence Factor of Treponema denticola-Supported Periodontitis. 122
Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif 122
Isozyme-specific ligands for O-acetylserine sulfhydrylase, a novel antibiotic target 121
Molecular modelling methods in food safety: Bisphenols as case study 121
Rational design of a user-friendly aptamer/peptide-based device for the detection of staphylococcus aureus 121
Explaining cyclodextrin-mycotoxin interactions using a "naturtal force field" 120
N-(p-tolyl)phthalimideActa Cryst. (1995) C51, 2372-2374 120
Hazard identification of cis/trans-zearalenone through the looking-glass 120
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 120
Molecular insights on xenoestrogenic potential of zearalenone-14-glucoside through a mixed in vitro/in silico approach 118
Hint predictive analysis of binding between retinol binding protein and hydrophobic ligands 117
Computational study of the role of bridging water molecules in the energetics of protein-ligand binding 117
Correct protonation states and relevant waters = better computational simulations? 117
Synthetic routes to mono- and bi-copper hydrazone complexes uncovered by computer simulation 116
Current Topics in Medicinal Chemistry 112
Fine tuning of the active site modulates in the interaction of O-acetylserine sulfhydryase isozymes with serine acetyl transferase 112
Robust classification of "Relevant" water molecules in putative protein binding sites 111
Ergot alkaloids: From witchcraft till in silico analysis. Multi-receptor analysis of ergotamine metabolites 111
From LogP to computational titration: using a natural force field to predict binding affinity of protein-ligand complexes 110
Tools for Building a Comprehensive Modeling System for Virtual Screening under Real Biological Conditions: The Computational Titration Algorithm 110
In silico pharmacogenetic approach: The natalizumab case study 110
Computational Approaches to Nuclear Receptors 109
Modelling a possible bioactivity of ellagitannin-derived metabolites. In silico tools to evaluate their potential xenoestrogenic behavior. 108
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding 107
Hazard Assessment Through Hybrid In Vitro/In Silico Approach: The Case of Zearalenon 107
Understanding protein-ligand interactions and binding free energy with an empirical solvation-based model 106
Hydrazones of 1,2-benzisothiazole hydrazides: synthesis, antimicrobial activity and QSAR investigations 104
Simple, Intuitive Calculations of Free Energy of Binding for Protein-Ligand Complexes. 3. Including the Free Energy Contribution of Structural Water Molecules 102
Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study 102
Stereochemistry of Rings. XVIII. 8-tert-Butyl-1,4-dithiaspiro[4.5]decane 101
Preliminary hazard evaluation of androgen receptor-mediated endocrine-disrupting effects of thioxanthone metabolites through structure-based molecular docking. 101
A Computational Workflow to Predict Biological Target Mutations: The Spike Glycoprotein Case Study 98
Unintended consequences? Water molecules at biological and crystallographic protein–protein interfaces 98
Water: how to evaluate its contribution in protein-ligand interactions 97
Molecular modeling of binding between amidinobenzisothiazoles, with antidegenerative activity on cartilage, and matrix metalloproteinase-3 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
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
FADB: a food additive molecular database for in silico screening in food toxicology. 94
In silico evaluation of Hydropathic interactions for ligand binding affinity prediction 93
Target flexibility: an emerging consideration in drug discovery and design 93
Modeling the Effect of Phase II Conjugations on Topoisomerase I Poisoning: Pilot Study with Luteolin and Quercetin. 93
Docking new ligands having in hand poor experimental data. Estrogen receptor as a case study 92
Self-Assembly and Anion Encapsulation Properties of Cavitand-based Coordination Cages 92
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
New in Silico Trends in Food Toxicology 91
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR 91
How a Blockchain Approach Can Improve Data Reliability in the COVID-19 Pandemic 90
Scoring functions for virtual screening 90
Shape Selectivity” nella Reazione di Substrati Aromatici Metossilati con Cloruri Acilici Promossa da Zeolite HSZ-330 90
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivatives 90
Application of computational methods in replacement - an IPAM webinar 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
Free energy of ligand binding to protein: evaluation of the contribution of water molecules by computational methods 87
The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery 87
Non animal methodologies (NAMs): Research, testing, assessment and applications - ecopa Symposium 2019 86
Totale 12.066
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Categoria #
all - tutte 48.462
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 48.462
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20219 0 0 0 0 0 0 0 0 0 0 0 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
2025/20265.076 562 429 626 394 750 256 610 179 646 335 204 85
Totale 13.399