IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

PIERACCINI, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 7.644
EU - Europa 6.571
AS - Asia 6.219
Continente sconosciuto - Info sul continente non disponibili 860
SA - Sud America 564
AF - Africa 149
OC - Oceania 24
Totale 22.031
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Nazione #
US - Stati Uniti d'America 7.298
CN - Cina 1.999
IT - Italia 1.725
SG - Singapore 1.682
GB - Regno Unito 1.438
SE - Svezia 690
DE - Germania 619
BD - Bangladesh 557
VN - Vietnam 509
RU - Federazione Russa 503
HK - Hong Kong 464
BR - Brasile 413
FR - Francia 397
IN - India 327
CA - Canada 260
NL - Olanda 250
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 77
CH - Svizzera 69
EU - Europa 67
ES - Italia 64
BE - Belgio 58
CO - Colombia 49
AR - Argentina 46
PH - Filippine 45
PL - Polonia 43
MX - Messico 33
PK - Pakistan 26
AT - Austria 22
IQ - Iraq 21
IR - Iran 21
AU - Australia 19
CL - Cile 19
IL - Israele 19
GR - Grecia 18
TW - Taiwan 17
ZA - Sudafrica 16
MA - Marocco 13
RO - Romania 13
EC - Ecuador 12
SA - Arabia Saudita 12
MY - Malesia 11
PT - Portogallo 10
JM - Giamaica 9
NO - Norvegia 9
VE - Venezuela 9
AZ - Azerbaigian 8
CR - Costa Rica 8
LV - Lettonia 8
NP - Nepal 8
TH - Thailandia 8
UZ - Uzbekistan 8
DZ - Algeria 7
EG - Egitto 7
HN - Honduras 7
PY - Paraguay 7
TN - Tunisia 7
AE - Emirati Arabi Uniti 6
CZ - Repubblica Ceca 6
TT - Trinidad e Tobago 6
AL - Albania 5
BG - Bulgaria 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
GT - Guatemala 4
HU - Ungheria 4
KE - Kenya 4
KG - Kirghizistan 4
LU - Lussemburgo 4
NG - Nigeria 4
PR - Porto Rico 4
SI - Slovenia 4
SK - Slovacchia (Repubblica Slovacca) 4
BB - Barbados 3
BO - Bolivia 3
GE - Georgia 3
HR - Croazia 3
LA - Repubblica Popolare Democratica del Laos 3
PA - Panama 3
AM - Armenia 2
BH - Bahrain 2
BN - Brunei Darussalam 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
MD - Moldavia 2
MN - Mongolia 2
MU - Mauritius 2
RS - Serbia 2
Totale 21.221
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Città #
Southend 1.137
Singapore 927
Dallas 836
Ashburn 782
Milan 633
Chandler 463
Hong Kong 418
Ann Arbor 401
Beijing 362
San Jose 348
Seattle 256
Santa Clara 240
Council Bluffs 219
Fairfield 218
Wilmington 182
New York 181
Princeton 179
Hangzhou 174
Hefei 173
Los Angeles 166
Ho Chi Minh City 158
Hanoi 146
Boardman 141
Dublin 141
Dearborn 136
Toronto 134
Woodbridge 134
Frankfurt am Main 131
Bengaluru 116
Jacksonville 107
Houston 104
Lauterbourg 102
Buffalo 92
Mountain View 86
Moscow 83
Nanjing 82
Guangzhou 79
Abidjan 78
Cambridge 75
Redmond 71
Tokyo 65
Shanghai 62
Helsinki 60
Phoenix 59
Des Moines 56
Rome 55
Brussels 53
Jakarta 51
Serra 50
Somerville 50
Pisa 48
Seoul 46
Andover 43
Munich 43
São Paulo 43
Hanover 40
Tianjin 40
Jinan 38
Grafing 37
Columbus 36
Shenyang 35
Bogotá 34
London 33
Sakarya 33
Redwood City 31
Cangzhou 30
The Dalles 30
Lugano 29
Chicago 28
Nanchang 28
Berlin 27
Cremona 27
Naples 27
Orem 26
Istanbul 25
Medford 24
Warsaw 24
Turku 23
Atlanta 22
Da Nang 22
Montreal 22
San Diego 22
Bologna 21
Fuzhou 21
Nuremberg 19
Zurich 19
Turin 18
Amsterdam 17
Eitensheim 17
Monza 17
Paris 17
Brooklyn 16
Changsha 16
Fremont 16
Norwalk 16
Zhengzhou 16
Bari 15
Charlotte 15
Düsseldorf 15
Florence 15
Totale 12.374
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Nome #
α-Synuclein is a Novel Microtubule Dynamase 419
Modelling protein-protein interactions 411
Conformational Studies on Two FtsZ Targeting Cyclic Peptides 359
Considerations around the SARS-CoV-2 Spike Protein with Particular Attention to COVID-19 Brain Infection and Neurological Symptoms 358
Synthesis of Thicolchicine-Based Conjugates: Investigation towards Bivalent Tubulin/Microtubules Binders 320
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein 311
Stereodivergent Diversity-Oriented Synthesis: Exploiting the Versatility of 2-Piperidine Ethanol 308
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene 302
Bicyclic Pyrrolidine-Isoxazoline γ Amino Acid : A Constrained Scaffold for Stabilizing α-Turn Conformation in Isolated Peptides 297
9-Fluorenone-2-carboxylic acid as scaffold for tubulin interacting compounds 285
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism 285
Studies on umami taste. Synthesis and structure-activity relationship of purine-5'-nucleotides as potential flavor enhancer 280
DENPOL: a program to determine ab initio quality electron densities for polypeptides 279
Development of a Coarse-grained Simulation Approach to Elucidate Multisite Tubulin-ligand Binding 269
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics 269
Synthesis of Pironetin-Dumetorine Hybrids as Tubulin Binders 267
Peptides modulators of tubulin polymerisation 265
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics 265
Imidazo[2,1-b]benzothiazol derivatives as potential allosteric inhibitors of the glucocorticoid receptor 259
Studies on Umami Taste. Synthesis of New Guanosine 5'-Phosphate Derivatives and Their Synergistic Effect with Monosodium Glutamate 257
Maytansinol Functionalization: Towards Useful Probes for Studying Microtubule Dynamics 254
Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation 250
In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics 250
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study 250
Endostatin-related peptides : synthesis, conformational studies and biological activity 244
Sintesi di potenziali esaltatori di "aroma" (sostanze umami) e studi di correlazione struttura attività 236
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants 235
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors 235
The selective disruption of presynaptic JNK2/STX1a interaction reduces NMDA receptor-dependent glutamate release 235
Synthesis of SARS-CoV-2 Mpro Inhibitors bearing a Cinnamic Ester Warhead with In Vitro Activity against Human Coronaviruses 234
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules 231
Molecular dynamics simulations of endostatin derived peptides 230
Halogen bonding in the framework of classical force fields: The case of chlorine 229
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics 228
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation 227
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules 227
DENPOL: a new program to determine electron densities of polypeptides using extremely localized molecular orbitals 226
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2 226
Gold Nanoparticles Decorated with HPLC6-Derived Peptides as a Platform for Ice Recrystallization Inhibition 220
Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acid 218
α-Synuclein: An All-Inclusive Trip Around its Structure, Influencing Factors and Applied Techniques 218
Maytansinol Derivatives: Side Reactions as a Chance for New Tubulin Binders 218
Extremely localized molecular orbitals : theory and applications 217
Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins 213
Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins 213
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect 212
Total Synthesis of an Epothilone Analogue based on the Amide‒Triazole Bioisosterism 211
Structural characterization of an endostatin-derived peptide by nmr and molecular dynamics 210
Halogen Bonds with Benzene : an Assessment of DFT Functionals 209
Unravelling the Nature of I-N Halogen Bond and F-F Interactions by Charge Density Studies on Iodoperfluoroalkylimidazoles 207
Endostatin-related peptides : synthesis and conformational studies 205
A Molecular Dynamics Study of Human Endostatin and its Synthetic Fragments with Angiogenic Properties 203
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents 203
Synthesis and multitarget inhibitory effect of indole-based ethyl cinnamate derivatives against SARS-CoV-2 Mpro and cathepsins for broad-spectrum anti-coronavirus activity 200
Interpretazione microscopica dell’effetto osmoprotettivo della taurina mediante dinamica 198
Synthesis of α-fluorocinnamate derivatives as novel cathepsin S inhibitors with in vitro antiproliferative activity against pancreatic cancer cells 196
Discovery of a Novel Trifluoromethyl Diazirine Inhibitor of SARS-CoV-2 Mpro 194
In silico design of tubulin-targetted antomitotic peptides 192
Impairing protein-protein interactions in an essential tRNA modification complex: An innovative antimicrobial strategy against Pseudomonas aeruginosa 191
Interaction of endostatin-derived peptides with integrin receptors 191
Interpreting the different emissive properties of cyclic triimidazole-based CuI and AgI coordination polymers: a QTAIM and IQA study 191
Studio della dinamica e delle proprietà di frammenti sintetici di endostatina 190
A simple mechanism underlying the effect of protecting osmolytes on protein folding 190
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 190
Experimental and Theoretical Charge Density Study of the I-N Halogen Bond and F-F Interactions in Iodoperfluoroalkylimidazoles 190
Molecular Similarity Perception Based on Machine-Learning Models 186
Tubulin hot spots determination by in silico alanine scanning 186
Atomic level description of osmolytes protecting effect against thermal denaturation of proteins 185
4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II 185
Exploitation of Dimeric Cyclic Cysteine as Helix Inducer in Ultra‐Short Peptides for Cu(II)‐Catalyzed Asymmetric Michael Addition on Chalcones 184
Conformational switch and multiple supramolecular structures of a newly identified self-assembling protein-mimetic peptide from Pseudomonas aeruginosa YeaZ protein 183
A valence bond description of the bromine halogen bond 182
Bioactivity of endostatin derived peptides and design of new potentially active units using molecular dynamics simulations 180
Purine 5’-ribonucleotide-glutamate hybrids as potential tools to investigate the mechanism of umami taste reception 178
Extremely localized molecular orbitals: methods and applications 177
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 172
Protein-protein interactions: a computational study 170
Developement of methods based on extremely localized molecular orbitals 169
Solvent effect on halogen bonding : the case of the I···O interaction 169
The nature of halogen bonding: insights from interacting quantum atoms and source function studies 168
X-ray Constrained Spin-Coupled Wavefunction : a New Tool to Extract Chemical Information from X-ray Diffraction Data 164
Computer aided design of FtsZ targeting oligopeptides 161
Purine 5’‐Ribonucleotide‐L‐Glutamate Hybrids As Potential Tools To Investigate The Mechanism Of Umami Taste Reception 159
Modelling di processi enzimatici: simulazione a livello molecolare delle origini della regioselettività 157
Design, synthesis and in vitro validation of bivalent binders of SARS-CoV-2 spike protein: Obeticholic, betulinic and glycyrrhetinic acids as building blocks 154
Modeling enzymatic processes: A molecular simulation analysis of the origins of regioselectivity 154
Computational Approaches to the Rational Design of Tubulin-Targeting Agents 151
Efficient Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics 150
Peptidi derivati dall’endostatina con potenziale attività antitumorale:uno studio mediante dinamica molecolare 143
Protein-protein interactions as a drug target: A molecular modeling approach 142
Development of a Coarse-Grained Molecular Dynamics (CG-MD) approach to explore tubulin-ligand binding 137
Electrophysiological and metabolic effects of CHF5074 in the hippocampus : Protection against in vitro ischemia 136
Vinblastine perturbation of tubulin protofilament structure: a computational insight 135
Modelling the effect of osmolytes on peptide mechanical unfolding 133
Halogen Bonding in ligand-receptor systems in the framework of classical force fields 132
Efficient Protein–Ligand Binding Free Energy Estimation with Coarse-Grained Funnel Metadynamics 125
Development of a Powerful Tool for investigation of the Structure and Functionality of the Aqueous Phase of Cosmetics 122
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 122
X-ray constrained spin-coupled technique: Theoretical details and further assessment of the method 121
Exploring orthogonality between halogen and hydrogen bonding involving benzene 120
Totale 21.294
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Categoria #
all - tutte 59.034
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 59.034
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.222 0 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
2025/20267.819 712 1.114 668 730 573 383 838 304 640 467 751 639
2026/2027613 466 147 0 0 0 0 0 0 0 0 0 0
Totale 22.031