IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

PIERACCINI, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 7.072
EU - Europa 6.363
AS - Asia 5.948
SA - Sud America 549
AF - Africa 149
OC - Oceania 24
Continente sconosciuto - Info sul continente non disponibili 6
Totale 20.111
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Nazione #
US - Stati Uniti d'America 6.808
CN - Cina 1.995
SG - Singapore 1.669
IT - Italia 1.559
GB - Regno Unito 1.433
SE - Svezia 677
DE - Germania 612
RU - Federazione Russa 503
VN - Vietnam 498
HK - Hong Kong 464
BR - Brasile 407
FR - Francia 393
IN - India 325
BD - Bangladesh 318
NL - Olanda 248
CA - Canada 198
UA - Ucraina 179
FI - Finlandia 158
KR - Corea 155
IE - Irlanda 142
TR - Turchia 112
DK - Danimarca 110
JP - Giappone 92
CI - Costa d'Avorio 78
ID - Indonesia 76
EU - Europa 67
CH - Svizzera 65
ES - Italia 63
BE - Belgio 57
CO - Colombia 46
PH - Filippine 45
PL - Polonia 43
AR - Argentina 42
MX - Messico 31
PK - Pakistan 26
AT - Austria 22
IQ - Iraq 21
IR - Iran 21
AU - Australia 19
IL - Israele 19
CL - Cile 18
GR - Grecia 18
TW - Taiwan 17
ZA - Sudafrica 16
MA - Marocco 13
RO - Romania 13
EC - Ecuador 12
SA - Arabia Saudita 12
MY - Malesia 10
NO - Norvegia 9
PT - Portogallo 9
AZ - Azerbaigian 8
NP - Nepal 8
TH - Thailandia 8
UZ - Uzbekistan 8
VE - Venezuela 8
DZ - Algeria 7
EG - Egitto 7
PY - Paraguay 7
TN - Tunisia 7
AE - Emirati Arabi Uniti 6
CR - Costa Rica 6
CZ - Repubblica Ceca 6
LV - Lettonia 6
AL - Albania 5
BG - Bulgaria 5
HN - Honduras 5
JM - Giamaica 5
JO - Giordania 5
LT - Lituania 5
NZ - Nuova Zelanda 5
OM - Oman 5
PE - Perù 5
SC - Seychelles 5
A2 - ???statistics.table.value.countryCode.A2??? 4
HU - Ungheria 4
KE - Kenya 4
KG - Kirghizistan 4
LU - Lussemburgo 4
NG - Nigeria 4
SI - Slovenia 4
SK - Slovacchia (Repubblica Slovacca) 4
BO - Bolivia 3
GE - Georgia 3
GT - Guatemala 3
HR - Croazia 3
LA - Repubblica Popolare Democratica del Laos 3
PA - Panama 3
TT - Trinidad e Tobago 3
AM - Armenia 2
BB - Barbados 2
BH - Bahrain 2
BN - Brunei Darussalam 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
MN - Mongolia 2
MU - Mauritius 2
PR - Porto Rico 2
SN - Senegal 2
CG - Congo 1
Totale 20.159
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Città #
Southend 1.137
Singapore 923
Dallas 830
Ashburn 690
Milan 599
Chandler 463
Hong Kong 418
Ann Arbor 401
Beijing 361
San Jose 336
Seattle 254
Fairfield 218
Council Bluffs 214
Wilmington 181
Princeton 179
Hangzhou 174
Hefei 173
New York 160
Los Angeles 156
Ho Chi Minh City 153
Dublin 141
Hanoi 141
Boardman 138
Dearborn 136
Woodbridge 133
Frankfurt am Main 131
Santa Clara 127
Toronto 127
Bengaluru 116
Jacksonville 107
Houston 102
Lauterbourg 102
Mountain View 86
Moscow 83
Nanjing 82
Buffalo 79
Guangzhou 79
Abidjan 78
Cambridge 71
Redmond 71
Tokyo 65
Shanghai 62
Helsinki 60
Phoenix 58
Des Moines 55
Brussels 52
Jakarta 51
Serra 50
Somerville 50
Pisa 46
Seoul 46
Andover 43
Munich 43
São Paulo 43
Hanover 40
Rome 40
Tianjin 40
Jinan 38
Grafing 37
Shenyang 35
Bogotá 34
Columbus 34
Sakarya 33
London 32
Redwood City 31
Cangzhou 30
The Dalles 29
Nanchang 28
Cremona 27
Lugano 27
Berlin 26
Orem 26
Chicago 25
Istanbul 25
Warsaw 24
Medford 23
Turku 23
Da Nang 22
Fuzhou 21
Atlanta 20
Bologna 20
Montreal 19
Naples 19
Nuremberg 19
San Diego 19
Amsterdam 17
Eitensheim 17
Paris 17
Zurich 17
Changsha 16
Monza 16
Norwalk 16
Zhengzhou 16
Düsseldorf 15
Fremont 15
Haiphong 15
Jiaxing 15
Lappeenranta 15
Rho 15
Turin 15
Totale 11.977
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Nome #
Modelling protein-protein interactions 408
α-Synuclein is a Novel Microtubule Dynamase 400
Considerations around the SARS-CoV-2 Spike Protein with Particular Attention to COVID-19 Brain Infection and Neurological Symptoms 342
Conformational Studies on Two FtsZ Targeting Cyclic Peptides 341
Synthesis of Thicolchicine-Based Conjugates: Investigation towards Bivalent Tubulin/Microtubules Binders 308
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein 298
Stereodivergent Diversity-Oriented Synthesis: Exploiting the Versatility of 2-Piperidine Ethanol 297
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene 288
Bicyclic Pyrrolidine-Isoxazoline γ Amino Acid : A Constrained Scaffold for Stabilizing α-Turn Conformation in Isolated Peptides 286
DENPOL: a program to determine ab initio quality electron densities for polypeptides 278
9-Fluorenone-2-carboxylic acid as scaffold for tubulin interacting compounds 277
Studies on umami taste. Synthesis and structure-activity relationship of purine-5'-nucleotides as potential flavor enhancer 274
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism 273
Peptides modulators of tubulin polymerisation 259
Synthesis of Pironetin-Dumetorine Hybrids as Tubulin Binders 256
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics 249
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study 248
Maytansinol Functionalization: Towards Useful Probes for Studying Microtubule Dynamics 244
Studies on Umami Taste. Synthesis of New Guanosine 5'-Phosphate Derivatives and Their Synergistic Effect with Monosodium Glutamate 244
Imidazo[2,1-b]benzothiazol derivatives as potential allosteric inhibitors of the glucocorticoid receptor 244
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics 244
Development of a Coarse-grained Simulation Approach to Elucidate Multisite Tubulin-ligand Binding 242
In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics 242
Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation 240
Sintesi di potenziali esaltatori di "aroma" (sostanze umami) e studi di correlazione struttura attività 232
Endostatin-related peptides : synthesis, conformational studies and biological activity 231
Molecular dynamics simulations of endostatin derived peptides 229
DENPOL: a new program to determine electron densities of polypeptides using extremely localized molecular orbitals 225
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules 225
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation 222
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules 222
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors 222
Synthesis of SARS-CoV-2 Mpro Inhibitors bearing a Cinnamic Ester Warhead with In Vitro Activity against Human Coronaviruses 221
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics 217
Extremely localized molecular orbitals : theory and applications 216
Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acid 216
Halogen bonding in the framework of classical force fields: The case of chlorine 216
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants 215
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2 215
The selective disruption of presynaptic JNK2/STX1a interaction reduces NMDA receptor-dependent glutamate release 214
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect 210
Maytansinol Derivatives: Side Reactions as a Chance for New Tubulin Binders 210
Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins 209
Gold Nanoparticles Decorated with HPLC6-Derived Peptides as a Platform for Ice Recrystallization Inhibition 208
Structural characterization of an endostatin-derived peptide by nmr and molecular dynamics 206
Unravelling the Nature of I-N Halogen Bond and F-F Interactions by Charge Density Studies on Iodoperfluoroalkylimidazoles 205
α-Synuclein: An All-Inclusive Trip Around its Structure, Influencing Factors and Applied Techniques 205
Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins 204
Halogen Bonds with Benzene : an Assessment of DFT Functionals 201
Total Synthesis of an Epothilone Analogue based on the Amide‒Triazole Bioisosterism 200
Endostatin-related peptides : synthesis and conformational studies 200
Interpretazione microscopica dell’effetto osmoprotettivo della taurina mediante dinamica 197
A Molecular Dynamics Study of Human Endostatin and its Synthetic Fragments with Angiogenic Properties 193
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents 192
Synthesis of α-fluorocinnamate derivatives as novel cathepsin S inhibitors with in vitro antiproliferative activity against pancreatic cancer cells 191
Studio della dinamica e delle proprietà di frammenti sintetici di endostatina 189
A simple mechanism underlying the effect of protecting osmolytes on protein folding 187
Experimental and Theoretical Charge Density Study of the I-N Halogen Bond and F-F Interactions in Iodoperfluoroalkylimidazoles 186
Interaction of endostatin-derived peptides with integrin receptors 185
In silico design of tubulin-targetted antomitotic peptides 185
Impairing protein-protein interactions in an essential tRNA modification complex: An innovative antimicrobial strategy against Pseudomonas aeruginosa 184
Atomic level description of osmolytes protecting effect against thermal denaturation of proteins 183
Tubulin hot spots determination by in silico alanine scanning 183
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 180
Discovery of a Novel Trifluoromethyl Diazirine Inhibitor of SARS-CoV-2 Mpro 179
Bioactivity of endostatin derived peptides and design of new potentially active units using molecular dynamics simulations 179
Molecular Similarity Perception Based on Machine-Learning Models 178
4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II 178
Synthesis and multitarget inhibitory effect of indole-based ethyl cinnamate derivatives against SARS-CoV-2 Mpro and cathepsins for broad-spectrum anti-coronavirus activity 176
Extremely localized molecular orbitals: methods and applications 176
A valence bond description of the bromine halogen bond 171
Interpreting the different emissive properties of cyclic triimidazole-based CuI and AgI coordination polymers: a QTAIM and IQA study 171
Conformational switch and multiple supramolecular structures of a newly identified self-assembling protein-mimetic peptide from Pseudomonas aeruginosa YeaZ protein 169
Developement of methods based on extremely localized molecular orbitals 167
Protein-protein interactions: a computational study 167
Exploitation of Dimeric Cyclic Cysteine as Helix Inducer in Ultra‐Short Peptides for Cu(II)‐Catalyzed Asymmetric Michael Addition on Chalcones 162
Computer aided design of FtsZ targeting oligopeptides 161
Solvent effect on halogen bonding : the case of the I···O interaction 161
X-ray Constrained Spin-Coupled Wavefunction : a New Tool to Extract Chemical Information from X-ray Diffraction Data 160
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 159
Modelling di processi enzimatici: simulazione a livello molecolare delle origini della regioselettività 151
The nature of halogen bonding: insights from interacting quantum atoms and source function studies 150
Modeling enzymatic processes: A molecular simulation analysis of the origins of regioselectivity 149
Purine 5’-ribonucleotide-glutamate hybrids as potential tools to investigate the mechanism of umami taste reception 147
Computational Approaches to the Rational Design of Tubulin-Targeting Agents 147
Design, synthesis and in vitro validation of bivalent binders of SARS-CoV-2 spike protein: Obeticholic, betulinic and glycyrrhetinic acids as building blocks 145
Purine 5’‐Ribonucleotide‐L‐Glutamate Hybrids As Potential Tools To Investigate The Mechanism Of Umami Taste Reception 144
Protein-protein interactions as a drug target: A molecular modeling approach 142
Peptidi derivati dall’endostatina con potenziale attività antitumorale:uno studio mediante dinamica molecolare 140
Electrophysiological and metabolic effects of CHF5074 in the hippocampus : Protection against in vitro ischemia 132
Efficient Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics 131
Vinblastine perturbation of tubulin protofilament structure: a computational insight 128
Halogen Bonding in ligand-receptor systems in the framework of classical force fields 127
Development of a Powerful Tool for investigation of the Structure and Functionality of the Aqueous Phase of Cosmetics 121
Modelling the effect of osmolytes on peptide mechanical unfolding 120
Development of a Coarse-Grained Molecular Dynamics (CG-MD) approach to explore tubulin-ligand binding 119
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 115
X-ray constrained spin-coupled technique: Theoretical details and further assessment of the method 114
Exploring orthogonality between halogen and hydrogen bonding involving benzene 113
Efficient Protein–Ligand Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics 109
Totale 20.371
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Categoria #
all - tutte 55.841
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 55.841
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202152 0 0 0 0 0 0 0 0 0 0 0 52
2021/20221.300 78 74 84 62 76 95 89 63 199 97 121 262
2022/20231.718 263 228 147 177 154 260 33 127 177 37 60 55
2023/2024968 34 88 72 57 237 68 26 60 38 46 111 131
2024/20253.377 136 300 69 302 161 160 157 369 199 354 353 817
2025/20267.361 712 1.114 668 730 573 383 838 304 640 467 751 181
Totale 20.960