IRIS
COZZINI, Pietro
 Distribuzione geografica
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Continente #
NA - Nord America 5.349
AS - Asia 4.508
EU - Europa 2.913
SA - Sud America 560
AF - Africa 200
Continente sconosciuto - Info sul continente non disponibili 119
OC - Oceania 4
Totale 13.653
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Nazione #
US - Stati Uniti d'America 5.204
SG - Singapore 1.614
CN - Cina 1.330
VN - Vietnam 667
IE - Irlanda 562
FI - Finlandia 443
SE - Svezia 431
BR - Brasile 430
DE - Germania 410
HK - Hong Kong 354
IT - Italia 296
UA - Ucraina 271
ZA - Sudafrica 140
NL - Olanda 130
TR - Turchia 122
FR - Francia 120
BD - Bangladesh 114
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 17
CO - Colombia 17
ES - Italia 17
PK - Pakistan 16
VE - Venezuela 16
IR - Iran 15
PL - Polonia 15
UZ - Uzbekistan 13
LT - Lituania 12
CZ - Repubblica Ceca 11
TH - Thailandia 11
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
JM - Giamaica 6
BO - Bolivia 5
DO - Repubblica Dominicana 5
EE - Estonia 5
EG - Egitto 5
PT - Portogallo 5
AL - Albania 4
AZ - Azerbaigian 4
BG - Bulgaria 4
CR - Costa Rica 4
GE - Georgia 4
HR - Croazia 4
NP - Nepal 4
OM - Oman 4
PA - Panama 4
PE - Perù 4
TN - Tunisia 4
UY - Uruguay 4
AU - Australia 3
EU - Europa 3
KG - Kirghizistan 3
MD - Moldavia 3
MY - Malesia 3
TW - Taiwan 3
BY - Bielorussia 2
CG - Congo 2
ET - Etiopia 2
GT - Guatemala 2
HU - Ungheria 2
KZ - Kazakistan 2
LC - Santa Lucia 2
LU - Lussemburgo 2
MK - Macedonia 2
QA - Qatar 2
SI - Slovenia 2
AO - Angola 1
BB - Barbados 1
BS - Bahamas 1
CH - Svizzera 1
GR - Grecia 1
HN - Honduras 1
LB - Libano 1
LV - Lettonia 1
MQ - Martinica 1
MT - Malta 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PS - Palestinian Territory 1
RS - Serbia 1
Totale 13.530
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Città #
Singapore 787
Ashburn 709
Dublin 557
San Jose 518
Chandler 480
Santa Clara 445
Beijing 391
Hong Kong 343
Jacksonville 332
Ho Chi Minh City 211
Dallas 210
Council Bluffs 183
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 92
Munich 78
Wilmington 75
Parma 63
Toronto 60
Buffalo 49
Shenyang 49
Nanchang 47
São Paulo 45
Hefei 44
Helsinki 40
Kunming 38
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
Woodbridge 23
Jiaxing 22
Milan 22
Des Moines 21
Brooklyn 20
Baghdad 19
Bologna 19
Brussels 18
Guangzhou 18
Rome 17
The Dalles 17
Boston 16
Norwalk 16
Phoenix 16
Brasília 15
Atlanta 14
Hangzhou 14
Vienna 14
Charlotte 13
Houston 13
London 13
Montreal 13
San Francisco 13
Stockholm 13
Tashkent 13
Warsaw 13
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 8.419
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Nome #
Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals 201
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin 185
A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor 181
Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds 173
Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit 168
Synthesis and properties of Upper-rim C-Linked Peptidocalix[4]arenes 165
In silico approaches applied to the study of peptide analogs of Ile-Pro-Ile in relation to their dipeptidyl peptidase IV inhibitory properties 162
Conformational Flexibility of a Lipocalin Allergen (Mus m 1): Implications for Molecular Allergy Diagnostics 158
Databases of C-Glycosyl Porphyrins in Web fashion 157
Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome” 157
Expanding the chemical space of human serine racemase inhibitors 156
A computational method for the prediction of binding free energy between a protein receptor and its ligands 155
A fast empirical scoring method for docking and virtual screening 155
Design of O-acetylserine sulfhydrylase inhibitors by mimicking Nature. 153
Computational Approaches to Nuclear Receptors 153
Risk-benefit in food safety and nutrition – Outcome of the 2019 Parma Summer School 153
Simple, intuitive calculations of free energy of binding for protein-ligand complexes: 1 Models without explicit constrained water 149
Simulated gastrointestinal digestion of cocoa: Detection of resistant peptides and in silico/in vitro prediction of their ace inhibitory activity 147
Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes 144
A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity 144
Computational titration analysis of a multiprotic HIV-1 protease-ligand complex 142
X-ray analysis, theoretical studies and a"-adrenergic biopharmacological properties of 1-(2,5-dimethoxyphenyl)-2-aminoethanol and its morpholine analogue 142
Energy-based code for preferential amino acid-base recognition 141
Histidine E7 Dynamics Modulates Ligand Exchange between Distal Pocket and Solvent in AHb1 from Arabidopsis thaliana 141
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)] 139
Novel allosteric effectors of the tryptophan synthase a2b2 complex identified by computer assisted molecular modelling 135
Energy-based prediction of amino acid-nucleotide base recognition 135
Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family 135
Unusual coordination mode of a 2-pyridyl ketone oxime ligand in bis(4-butylphenyl 2-pyridyl ketone oximate)palladium(II) 134
Sweet, umami and bitter taste receptors: State of the art of in silico molecular modeling approaches 134
Mycotoxin detection plays "cops and robbers": cyclodextrin chemosensors as specialized police? 131
Docking and Scoring in Drug Discovery 131
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 131
Hint approach on Transthyretin folding/unfolding mechanism comprehension 130
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 130
Evaluating docking methods with a hydropathic scoring function 130
Hybrid in Silico/in Vitro Approach for the Identification of Angiotensin I Converting Enzyme Inhibitory Peptides from Parma Dry-Cured Ham 129
A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins 129
Structural Plasticity and Functional Implications of Internal Cavities in Distal Mutants of Type 1 Non-Symbiotic Hemoglobin AHb1 from Arabidopsis thaliana 128
Energetics of the protein-DNA-water interaction 127
Molecular modeling as a tool to discriminate between enentiomers resolved dy derivatized cyclodextrins in gas chromatography 126
Novel allosteric effectors of the tryptophan synthase alpha2beta2 complex identified by computer-assisted molecular modeling 126
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 124
Targeting Cystalysin, a Virulence Factor of Treponema denticola-Supported Periodontitis. 124
Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif 124
Rational design of a user-friendly aptamer/peptide-based device for the detection of staphylococcus aureus 124
Explaining cyclodextrin-mycotoxin interactions using a "naturtal force field" 123
Hazard identification of cis/trans-zearalenone through the looking-glass 123
Isozyme-specific ligands for O-acetylserine sulfhydrylase, a novel antibiotic target 123
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 123
Molecular modelling methods in food safety: Bisphenols as case study 122
N-(p-tolyl)phthalimideActa Cryst. (1995) C51, 2372-2374 121
Hint predictive analysis of binding between retinol binding protein and hydrophobic ligands 120
Molecular insights on xenoestrogenic potential of zearalenone-14-glucoside through a mixed in vitro/in silico approach 119
Computational study of the role of bridging water molecules in the energetics of protein-ligand binding 118
Correct protonation states and relevant waters = better computational simulations? 118
Synthetic routes to mono- and bi-copper hydrazone complexes uncovered by computer simulation 117
Current Topics in Medicinal Chemistry 116
Robust classification of "Relevant" water molecules in putative protein binding sites 114
Tools for Building a Comprehensive Modeling System for Virtual Screening under Real Biological Conditions: The Computational Titration Algorithm 114
Fine tuning of the active site modulates in the interaction of O-acetylserine sulfhydryase isozymes with serine acetyl transferase 113
From LogP to computational titration: using a natural force field to predict binding affinity of protein-ligand complexes 112
Ergot alkaloids: From witchcraft till in silico analysis. Multi-receptor analysis of ergotamine metabolites 112
In silico pharmacogenetic approach: The natalizumab case study 112
Hydrazones of 1,2-benzisothiazole hydrazides: synthesis, antimicrobial activity and QSAR investigations 111
Computational Approaches to Nuclear Receptors 110
Modelling a possible bioactivity of ellagitannin-derived metabolites. In silico tools to evaluate their potential xenoestrogenic behavior. 109
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding 109
Hazard Assessment Through Hybrid In Vitro/In Silico Approach: The Case of Zearalenon 109
Understanding protein-ligand interactions and binding free energy with an empirical solvation-based model 107
Simple, Intuitive Calculations of Free Energy of Binding for Protein-Ligand Complexes. 3. Including the Free Energy Contribution of Structural Water Molecules 105
Preliminary hazard evaluation of androgen receptor-mediated endocrine-disrupting effects of thioxanthone metabolites through structure-based molecular docking. 105
Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study 104
A Computational Workflow to Predict Biological Target Mutations: The Spike Glycoprotein Case Study 102
Water: how to evaluate its contribution in protein-ligand interactions 102
Stereochemistry of Rings. XVIII. 8-tert-Butyl-1,4-dithiaspiro[4.5]decane 102
Identification of Xenoestrogens in Food Additives by an Integrated in Silico and in Vitro Approach 99
Unintended consequences? Water molecules at biological and crystallographic protein–protein interfaces 99
Molecular modeling of binding between amidinobenzisothiazoles, with antidegenerative activity on cartilage, and matrix metalloproteinase-3 99
Structural data: the basis for molecular modelling” Practice III.1, Chapter III Molecular Modeling. 98
Docking new ligands having in hand poor experimental data. Estrogen receptor as a case study 97
The consequences of scoring docked ligand conformations using free energy correlations 97
In silico evaluation of Hydropathic interactions for ligand binding affinity prediction 97
Self-Assembly and Anion Encapsulation Properties of Cavitand-based Coordination Cages 96
COMPUTER GRAPHIC TOOL FOR COLOR STRUCTURE DISPLAY ON PERSONAL COMPUTERS 96
FADB: a food additive molecular database for in silico screening in food toxicology. 96
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 94
Target flexibility: an emerging consideration in drug discovery and design 94
Modeling the Effect of Phase II Conjugations on Topoisomerase I Poisoning: Pilot Study with Luteolin and Quercetin. 94
New in Silico Trends in Food Toxicology 93
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSAR 92
How a Blockchain Approach Can Improve Data Reliability in the COVID-19 Pandemic 91
Scoring functions for virtual screening 91
Shape Selectivity” nella Reazione di Substrati Aromatici Metossilati con Cloruri Acilici Promossa da Zeolite HSZ-330 91
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivatives 91
How Protein Flexibility Can Influence Docking/Scoring Simulations 90
Application of computational methods in replacement - an IPAM webinar 90
Molecular Descriptors for Database Mining. Translating Empirical Chemistry into Mathemathics: Tools for QSAR and In Silico Screening based on the Hydrophobicity of Small Molecules 90
Free energy of ligand binding to protein: evaluation of the contribution of water molecules by computational methods 89
The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery 88
Totale 12.285
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Categoria #
all - tutte 50.747
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 50.747
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022509 0 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
2025/20265.093 562 429 626 394 750 256 610 179 646 335 204 102
2026/2027237 75 162 0 0 0 0 0 0 0 0 0 0
Totale 13.653