IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

PIERACCINI, STEFANO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 4.384
NA - Nord America 3.718
AS - Asia 1.784
SA - Sud America 67
AF - Africa 17
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 5
Totale 9.987
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 3.580
GB - Regno Unito 1.333
IT - Italia 1.003
CN - Cina 869
SE - Svezia 590
DE - Germania 438
SG - Singapore 350
RU - Federazione Russa 198
IN - India 190
UA - Ucraina 161
CA - Canada 132
FR - Francia 131
IE - Irlanda 119
DK - Danimarca 107
KR - Corea 105
TR - Turchia 96
FI - Finlandia 90
EU - Europa 67
NL - Olanda 63
BE - Belgio 55
CO - Colombia 35
HK - Hong Kong 32
ID - Indonesia 30
PH - Filippine 30
ES - Italia 25
JP - Giappone 23
CH - Svizzera 21
BR - Brasile 20
VN - Vietnam 16
GR - Grecia 15
IR - Iran 14
RO - Romania 10
AU - Australia 8
NO - Norvegia 8
CL - Cile 7
TW - Taiwan 7
SC - Seychelles 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AR - Argentina 4
BD - Bangladesh 4
CZ - Repubblica Ceca 4
NZ - Nuova Zelanda 4
DZ - Algeria 3
MY - Malesia 3
NG - Nigeria 3
PK - Pakistan 3
PL - Polonia 3
SI - Slovenia 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
CR - Costa Rica 2
IL - Israele 2
MA - Marocco 2
MX - Messico 2
PR - Porto Rico 2
UZ - Uzbekistan 2
AL - Albania 1
AT - Austria 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
EC - Ecuador 1
EG - Egitto 1
GH - Ghana 1
HR - Croazia 1
HU - Ungheria 1
IQ - Iraq 1
MU - Mauritius 1
NP - Nepal 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 10.053
Salva come PNG Salva come JPEG
Città #
Southend 1.136
Chandler 457
Milan 415
Ann Arbor 399
Seattle 246
Singapore 241
Fairfield 217
Beijing 191
Princeton 177
Wilmington 177
Ashburn 170
Hangzhou 163
Dearborn 136
Woodbridge 131
Dublin 119
Toronto 113
Jacksonville 101
Houston 91
Mountain View 86
Nanjing 78
Redmond 71
Cambridge 70
Boardman 61
New York 57
Bengaluru 54
Des Moines 54
Frankfurt am Main 51
Brussels 50
Serra 50
Somerville 50
Phoenix 47
Pisa 45
Andover 43
Hanover 40
Grafing 37
Bogotá 34
Sakarya 33
Shenyang 33
Jinan 32
Santa Clara 32
Redwood City 31
Shanghai 30
Helsinki 29
Guangzhou 28
Nanchang 28
Berlin 25
Tianjin 24
Medford 23
Istanbul 21
Jakarta 21
Cremona 18
Hong Kong 18
Eitensheim 17
London 16
Norwalk 16
Rome 16
Fremont 15
San Diego 15
Auburn Hills 14
Jiaxing 14
Rho 14
Changsha 13
Costa Mesa 13
Hebei 13
Athens 12
Lecco 12
Los Angeles 12
Bühl 11
Hamburg 11
Chicago 10
Dong Ket 10
Haikou 10
Monza 10
Para 10
Ningbo 9
Roxbury 9
Zhengzhou 9
Hefei 8
North Bergen 8
Seoul 8
Strasbourg 8
Tokyo 8
Bergamo 7
Central District 7
Como 7
Kent 7
Kunming 7
Odernheim 7
Portici 7
Stavanger 7
Sunnyvale 7
Taipei 7
Yongin-si 7
Bitonto 6
Mohali 6
Mumbai 6
Novara 6
Nuremberg 6
Ottawa 6
Palaiseau 6
Totale 6.554
Salva come PNG Salva come JPEG
Nome #
Modelling protein-protein interactions 335
α-Synuclein is a Novel Microtubule Dynamase 265
Conformational Studies on Two FtsZ Targeting Cyclic Peptides 209
DENPOL: a program to determine ab initio quality electron densities for polypeptides 197
Bicyclic Pyrrolidine-Isoxazoline γ Amino Acid : A Constrained Scaffold for Stabilizing α-Turn Conformation in Isolated Peptides 196
Studies on umami taste. Synthesis and structure-activity relationship of purine-5'-nucleotides as potential flavor enhancer 193
Considerations around the SARS-CoV-2 Spike Protein with Particular Attention to COVID-19 Brain Infection and Neurological Symptoms 186
9-Fluorenone-2-carboxylic acid as scaffold for tubulin interacting compounds 184
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein 175
Stereodivergent Diversity-Oriented Synthesis: Exploiting the Versatility of 2-Piperidine Ethanol 167
Synthesis of Thicolchicine-Based Conjugates: Investigation towards Bivalent Tubulin/Microtubules Binders 167
Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation 162
In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics 161
Peptides modulators of tubulin polymerisation 157
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism 157
Molecular dynamics simulations of endostatin derived peptides 156
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect 154
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene 154
The selective disruption of presynaptic JNK2/STX1a interaction reduces NMDA receptor-dependent glutamate release 154
Sintesi di potenziali esaltatori di "aroma" (sostanze umami) e studi di correlazione struttura attività 153
Imidazo[2,1-b]benzothiazol derivatives as potential allosteric inhibitors of the glucocorticoid receptor 153
Studies on Umami Taste. Synthesis of New Guanosine 5'-Phosphate Derivatives and Their Synergistic Effect with Monosodium Glutamate 149
Synthesis of Pironetin-Dumetorine Hybrids as Tubulin Binders 145
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics 142
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study 142
Endostatin-related peptides : synthesis, conformational studies and biological activity 141
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation 140
Bioactivity of endostatin derived peptides and design of new potentially active units using molecular dynamics simulations 140
Interpretazione microscopica dell’effetto osmoprotettivo della taurina mediante dinamica 139
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2 139
Studio della dinamica e delle proprietà di frammenti sintetici di endostatina 138
DENPOL: a new program to determine electron densities of polypeptides using extremely localized molecular orbitals 138
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules 135
Extremely localized molecular orbitals : theory and applications 132
A Molecular Dynamics Study of Human Endostatin and its Synthetic Fragments with Angiogenic Properties 128
Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins 127
Interaction of endostatin-derived peptides with integrin receptors 127
Tubulin hot spots determination by in silico alanine scanning 127
Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acid 127
Structural characterization of an endostatin-derived peptide by nmr and molecular dynamics 125
Halogen bonding in the framework of classical force fields: The case of chlorine 124
Endostatin-related peptides : synthesis and conformational studies 121
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules 121
Unravelling the Nature of I-N Halogen Bond and F-F Interactions by Charge Density Studies on Iodoperfluoroalkylimidazoles 118
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors 116
Modeling enzymatic processes: A molecular simulation analysis of the origins of regioselectivity 115
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants 115
Atomic level description of osmolytes protecting effect against thermal denaturation of proteins 114
A simple mechanism underlying the effect of protecting osmolytes on protein folding 113
Modelling di processi enzimatici: simulazione a livello molecolare delle origini della regioselettività 111
Protein-protein interactions as a drug target: A molecular modeling approach 109
Extremely localized molecular orbitals: methods and applications 108
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics 108
4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II 108
Halogen Bonds with Benzene : an Assessment of DFT Functionals 107
Developement of methods based on extremely localized molecular orbitals 106
Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins 106
In silico design of tubulin-targetted antomitotic peptides 106
Protein-protein interactions: a computational study 104
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents 103
Peptidi derivati dall’endostatina con potenziale attività antitumorale:uno studio mediante dinamica molecolare 102
Computer aided design of FtsZ targeting oligopeptides 100
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics 98
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 93
Solvent effect on halogen bonding : the case of the I···O interaction 92
Development of a Powerful Tool for investigation of the Structure and Functionality of the Aqueous Phase of Cosmetics 89
X-ray Constrained Spin-Coupled Wavefunction : a New Tool to Extract Chemical Information from X-ray Diffraction Data 85
A valence bond description of the bromine halogen bond 83
Experimental and Theoretical Charge Density Study of the I-N Halogen Bond and F-F Interactions in Iodoperfluoroalkylimidazoles 81
Electrophysiological and metabolic effects of CHF5074 in the hippocampus : Protection against in vitro ischemia 80
Maytansinol Derivatives: Side Reactions as a Chance for New Tubulin Binders 80
α-Synuclein: An All-Inclusive Trip Around its Structure, Influencing Factors and Applied Techniques 79
Maytansinol Functionalization: Towards Useful Probes for Studying Microtubule Dynamics 78
Synthesis of SARS-CoV-2 Mpro Inhibitors bearing a Cinnamic Ester Warhead with In Vitro Activity against Human Coronaviruses 76
Vinblastine perturbation of tubulin protofilament structure: a computational insight 74
Halogen Bonding in ligand-receptor systems in the framework of classical force fields 69
Modelling the effect of osmolytes on peptide mechanical unfolding 67
Molecular modeling of the inhibition of protein-protein interactions with small molecules: the IL2-IL2Rα case 64
Molecular Similarity Perception Based on Machine-Learning Models 59
Interpreting the different emissive properties of cyclic triimidazole-based CuI and AgI coordination polymers: a QTAIM and IQA study 59
Hair Strengthening Evaluation of Anisotropic Osmolite Solutions (Inositol + Arginine): Cross-Talk between Dermal Papilla Fibroblast and Keratinocytes of the Outer Root Sheath Using a µHair Follicle 3D Model 54
Conformational switch and multiple supramolecular structures of a newly identified self-assembling protein-mimetic peptide from Pseudomonas aeruginosa YeaZ protein 52
Molecular insights into the stabilization of protein–protein interactions with small molecule: The FKBP12–rapamycin–FRB case study 46
Discovery of a Novel Trifluoromethyl Diazirine Inhibitor of SARS-CoV-2 Mpro 43
Purine 5’‐Ribonucleotide‐L‐Glutamate Hybrids As Potential Tools To Investigate The Mechanism Of Umami Taste Reception 40
Computational Approaches to the Rational Design of Tubulin-Targeting Agents 32
Resonance Raman and Visible Micro-Spectroscopy for the In-Vivo and In-Vitro Characterization of Anthocyanin-Based Pigments in Blue and Violet Flowers: A Comparison with HPLC-ESI- MS Analysis of the Extracts 27
Total Synthesis of an Epothilone Analogue based on the Amide‒Triazole Bioisosterism 27
Exploring orthogonality between halogen and hydrogen bonding involving benzene 27
Exploitation of Dimeric Cyclic Cysteine as Helix Inducer in Ultra‐Short Peptides for Cu(II)‐Catalyzed Asymmetric Michael Addition on Chalcones 24
Purine 5’-ribonucleotide-glutamate hybrids as potential tools to investigate the mechanism of umami taste reception 24
null 3
Designing antiviral substances targeting the ebola virus vp24 protein 1
Totale 10.657
Salva come PNG Salva come JPEG
Categoria #
all - tutte 31.578
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 31.578
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.372 0 0 50 100 125 177 297 66 218 177 113 49
2020/20211.404 150 163 93 54 115 146 102 76 129 121 204 51
2021/20221.293 78 74 84 60 76 95 89 62 198 97 120 260
2022/20231.697 260 226 145 176 150 256 33 127 174 37 59 54
2023/2024963 33 88 72 57 235 68 26 60 38 46 111 129
2024/2025486 136 297 53 0 0 0 0 0 0 0 0 0
Totale 10.657