COZZINI, Pietro
 Distribuzione geografica
Continente #
NA - Nord America 2.421
EU - Europa 2.247
AS - Asia 1.131
AF - Africa 6
SA - Sud America 4
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
Totale 5.814
Nazione #
US - Stati Uniti d'America 2.372
CN - Cina 867
IE - Irlanda 559
SE - Svezia 415
FI - Finlandia 406
DE - Germania 302
UA - Ucraina 263
IT - Italia 197
SG - Singapore 124
TR - Turchia 108
CA - Canada 47
GB - Regno Unito 41
AT - Austria 14
BE - Belgio 13
IN - India 12
IR - Iran 11
CZ - Repubblica Ceca 10
NL - Olanda 6
CI - Costa d'Avorio 5
FR - Francia 5
PL - Polonia 4
EE - Estonia 3
ES - Italia 3
EU - Europa 3
AU - Australia 2
CL - Cile 2
CO - Colombia 2
HK - Hong Kong 2
ID - Indonesia 2
IQ - Iraq 2
JP - Giappone 2
BB - Barbados 1
GE - Georgia 1
HR - Croazia 1
LU - Lussemburgo 1
MD - Moldavia 1
MT - Malta 1
MX - Messico 1
RS - Serbia 1
RU - Federazione Russa 1
ZA - Sudafrica 1
Totale 5.814
Città #
Dublin 555
Chandler 480
Jacksonville 330
Beijing 222
Ashburn 188
Dearborn 167
Nanjing 135
Bremen 110
Princeton 108
Izmir 107
Ann Arbor 106
San Mateo 98
Shanghai 89
Wilmington 75
Parma 53
Shenyang 49
Singapore 48
Nanchang 46
Toronto 43
New York 42
Kunming 38
Hebei 35
Seattle 31
Helsinki 29
Jinan 29
Hefei 26
Changsha 23
Jiaxing 22
Woodbridge 22
Des Moines 20
Boardman 19
Tianjin 19
Bologna 17
Norwalk 16
Brussels 13
Guangzhou 12
Hangzhou 12
Vienna 12
Leawood 11
Milan 11
Fuzhou 10
Los Angeles 10
Taiyuan 10
Brno 9
Houston 9
Redmond 9
Auburn Hills 8
Fremont 8
Munich 7
Zhengzhou 7
Ningbo 6
Abidjan 5
Borås 5
Cornaredo 5
Cremona 5
Falls Church 5
Haikou 5
Redwood City 5
Ardabil 4
Bari 4
Chengdu 4
Compiano 4
Lanzhou 4
Pune 4
Rome 4
Taizhou 4
Washington 4
Düsseldorf 3
Martina Franca 3
Mcallen 3
Monmouth Junction 3
Rockville 3
Tallinn 3
Torre Del Greco 3
Warsaw 3
Zanjan 3
Amsterdam 2
Augusta 2
Baotou 2
Bogotá 2
Cardiff 2
Castelvetro Di Modena 2
Changchun 2
Emmering 2
Erbil 2
Fairfield 2
Falkenstein 2
Ferrara 2
Frankfurt am Main 2
Grafing 2
Huizen 2
Kassel 2
Nanning 2
Pozzolo Formigaro 2
Reggio Nell'emilia 2
Rho 2
Salisbury 2
Sant'ilario D'enza 2
Santa Clara 2
Tokyo 2
Totale 3.707
Nome #
Unusual coordination mode of a 2-pyridyl ketone oxime ligand in bis(4-butylphenyl 2-pyridyl ketone oximate)palladium(II) 88
Synthesis and properties of Upper-rim C-Linked Peptidocalix[4]arenes 87
A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor 87
Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals 87
Evaluating docking methods with a hydropathic scoring function 83
Databases of C-Glycosyl Porphyrins in Web fashion 81
Computational Approaches to Nuclear Receptors 81
Computational titration analysis of a multiprotic HIV-1 protease-ligand complex 80
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)] 79
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin 78
A computational method for the prediction of binding free energy between a protein receptor and its ligands 75
Histidine E7 Dynamics Modulates Ligand Exchange between Distal Pocket and Solvent in AHb1 from Arabidopsis thaliana 75
Simulated gastrointestinal digestion of cocoa: Detection of resistant peptides and in silico/in vitro prediction of their ace inhibitory activity 72
X-ray analysis, theoretical studies and a"-adrenergic biopharmacological properties of 1-(2,5-dimethoxyphenyl)-2-aminoethanol and its morpholine analogue 72
Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes 70
Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit 70
In silico approaches applied to the study of peptide analogs of Ile-Pro-Ile in relation to their dipeptidyl peptidase IV inhibitory properties 69
Risk-benefit in food safety and nutrition – Outcome of the 2019 Parma Summer School 69
Expanding the chemical space of human serine racemase inhibitors 69
Design of O-acetylserine sulfhydrylase inhibitors by mimicking Nature. 68
Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds 68
Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome” 68
From LogP to computational titration: using a natural force field to predict binding affinity of protein-ligand complexes 67
Energy-based code for preferential amino acid-base recognition 67
Energetics of the protein-DNA-water interaction 65
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 64
Structural Plasticity and Functional Implications of Internal Cavities in Distal Mutants of Type 1 Non-Symbiotic Hemoglobin AHb1 from Arabidopsis thaliana 63
Novel allosteric effectors of the tryptophan synthase a2b2 complex identified by computer assisted molecular modelling 62
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 62
Energy-based prediction of amino acid-nucleotide base recognition 62
Synthetic routes to mono- and bi-copper hydrazone complexes uncovered by computer simulation 60
Hybrid in Silico/in Vitro Approach for the Identification of Angiotensin I Converting Enzyme Inhibitory Peptides from Parma Dry-Cured Ham 60
Robust classification of "Relevant" water molecules in putative protein binding sites 59
Simple, intuitive calculations of free energy of binding for protein-ligand complexes: 1 Models without explicit constrained water 59
A fast empirical scoring method for docking and virtual screening 59
Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif 59
The consequences of scoring docked ligand conformations using free energy correlations 58
N-(p-tolyl)phthalimideActa Cryst. (1995) C51, 2372-2374 58
Molecular insights on xenoestrogenic potential of zearalenone-14-glucoside through a mixed in vitro/in silico approach 58
Computational study of the role of bridging water molecules in the energetics of protein-ligand binding 57
Molecular modelling methods in food safety: Bisphenols as case study 57
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 56
Understanding protein-ligand interactions and binding free energy with an empirical solvation-based model 56
Molecular modeling as a tool to discriminate between enentiomers resolved dy derivatized cyclodextrins in gas chromatography 55
Mycotoxin detection plays "cops and robbers": cyclodextrin chemosensors as specialized police? 55
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes 55
Hint predictive analysis of binding between retinol binding protein and hydrophobic ligands 54
COMPUTER GRAPHIC TOOL FOR COLOR STRUCTURE DISPLAY ON PERSONAL COMPUTERS 54
Fine tuning of the active site modulates in the interaction of O-acetylserine sulfhydryase isozymes with serine acetyl transferase 54
In silico evaluation of Hydropathic interactions for ligand binding affinity prediction 54
Hazard identification of cis/trans-zearalenone through the looking-glass 53
Computational Approaches to Nuclear Receptors 53
Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family 53
Stereochemistry of Rings. XVIII. 8-tert-Butyl-1,4-dithiaspiro[4.5]decane 52
Docking and Scoring in Drug Discovery 52
Current Topics in Medicinal Chemistry 52
Explaining cyclodextrin-mycotoxin interactions using a "naturtal force field" 51
Water: how to evaluate its contribution in protein-ligand interactions 51
Tools for Building a Comprehensive Modeling System for Virtual Screening under Real Biological Conditions: The Computational Titration Algorithm 51
Ergot alkaloids: From witchcraft till in silico analysis. Multi-receptor analysis of ergotamine metabolites 51
Novel allosteric effectors of the tryptophan synthase alpha2beta2 complex identified by computer-assisted molecular modeling 51
A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity 51
Rational design of a user-friendly aptamer/peptide-based device for the detection of staphylococcus aureus 51
Self-Assembly and Anion Encapsulation Properties of Cavitand-based Coordination Cages 50
Targeting Cystalysin, a Virulence Factor of Treponema denticola-Supported Periodontitis. 50
Docking new ligands having in hand poor experimental data. Estrogen receptor as a case study 49
Isozyme-specific ligands for O-acetylserine sulfhydrylase, a novel antibiotic target 49
Molecular Descriptors for Database Mining. Translating Empirical Chemistry into Mathemathics: Tools for QSAR and In Silico Screening based on the Hydrophobicity of Small Molecules 49
Correct protonation states and relevant waters = better computational simulations? 49
Hazard Assessment Through Hybrid In Vitro/In Silico Approach: The Case of Zearalenon 49
Is it possible docking and scoring new ligands with few experimental data? Preliminary results on estrogen receptor as a case study 48
Identification of Xenoestrogens in Food Additives by an Integrated in Silico and in Vitro Approach 47
Molecular modeling of binding between amidinobenzisothiazoles, with antidegenerative activity on cartilage, and matrix metalloproteinase-3 47
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 46
Unintended consequences? Water molecules at biological and crystallographic protein–protein interfaces 45
Preliminary hazard evaluation of androgen receptor-mediated endocrine-disrupting effects of thioxanthone metabolites through structure-based molecular docking. 45
Hydrophobicity in drug design, Practice I.12, Chapter I, Physicochemical Properties. 45
In silico pharmacogenetic approach: The natalizumab case study 45
Scoring functions for virtual screening 44
Simple, Intuitive Calculations of Free Energy of Binding for Protein-Ligand Complexes. 3. Including the Free Energy Contribution of Structural Water Molecules 44
Hydrazones of 1,2-benzisothiazole hydrazides: synthesis, antimicrobial activity and QSAR investigations 43
Introduction 43
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding 43
Shape Selectivity” nella Reazione di Substrati Aromatici Metossilati con Cloruri Acilici Promossa da Zeolite HSZ-330 43
A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins 43
Structural data: the basis for molecular modelling” Practice III.1, Chapter III Molecular Modeling. 42
Theoretical calculations of the catalytic triad in short chain alcohol dehydrogenases/reductases 41
Sweet, umami and bitter taste receptors: State of the art of in silico molecular modeling approaches 41
Probing the binding of ligands to estrogen receptor using an empirical system 38
FADB: a food additive molecular database for in silico screening in food toxicology. 38
Molecular dynamic simulation of heat capacity of liquid water 38
Getting it right. Modeling of pH, Solvent and “Nearly” Everything Else in Virtual Screening of Biological Targets 38
Target flexibility: an emerging consideration in drug discovery and design 38
Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivatives 38
Proposta di un DBase relazionale per la gestione dei dati relativi ai marcatori tumorali nella patologia mammaria. 37
Modelling a possible bioactivity of ellagitannin-derived metabolites. In silico tools to evaluate their potential xenoestrogenic behavior. 37
null 36
Modeling the Effect of Phase II Conjugations on Topoisomerase I Poisoning: Pilot Study with Luteolin and Quercetin. 36
The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery 36
How computational methods try to disclose the estrogen receptor secrecy - Modelling the flexibility 34
Totale 5.581
Categoria #
all - tutte 22.387
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 22.387


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.319 233 251 74 17 105 125 151 28 123 108 29 75
2020/2021585 9 77 53 7 75 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
2024/202531 31 0 0 0 0 0 0 0 0 0 0 0
Totale 5.924