PIERACCINI, STEFANO
 Distribuzione geografica
Continente #
EU - Europa 3334
NA - Nord America 2680
AS - Asia 1104
SA - Sud America 54
AF - Africa 10
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 5
Totale 7192
Nazione #
US - Stati Uniti d'America 2555
GB - Regno Unito 1305
IT - Italia 798
CN - Cina 712
DE - Germania 320
SE - Svezia 297
UA - Ucraina 156
CA - Canada 121
IN - India 108
DK - Danimarca 105
TR - Turchia 95
KR - Corea 94
RU - Federazione Russa 88
EU - Europa 67
FR - Francia 65
FI - Finlandia 63
NL - Olanda 51
CO - Colombia 33
PH - Filippine 30
BE - Belgio 18
CH - Svizzera 17
ES - Italia 17
VN - Vietnam 16
BR - Brasile 14
GR - Grecia 11
IR - Iran 11
JP - Giappone 11
HK - Hong Kong 10
RO - Romania 10
NO - Norvegia 8
AU - Australia 5
CL - Cile 5
SC - Seychelles 5
A2 - ???statistics.table.value.countryCode.A2??? 4
PK - Pakistan 3
BD - Bangladesh 2
IL - Israele 2
MA - Marocco 2
MX - Messico 2
PR - Porto Rico 2
SG - Singapore 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AR - Argentina 1
AT - Austria 1
BG - Bulgaria 1
CZ - Repubblica Ceca 1
EC - Ecuador 1
EG - Egitto 1
GH - Ghana 1
ID - Indonesia 1
IQ - Iraq 1
MU - Mauritius 1
MY - Malesia 1
PL - Polonia 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
TW - Taiwan 1
UZ - Uzbekistan 1
Totale 7258
Città #
Southend 1136
Ann Arbor 399
Milan 354
Seattle 246
Fairfield 217
Princeton 177
Wilmington 177
Beijing 165
Hangzhou 160
Dearborn 136
Woodbridge 131
Toronto 111
Jacksonville 101
Houston 91
Mountain View 86
Ashburn 85
Nanjing 77
Cambridge 70
Redmond 70
Chandler 65
Des Moines 54
Serra 50
Somerville 50
Pisa 45
Andover 43
Hanover 40
Grafing 37
Sakarya 33
Bogotá 32
Jinan 32
Shenyang 32
Redwood City 31
Nanchang 28
Berlin 25
Tianjin 24
Medford 23
Istanbul 21
Guangzhou 19
Brussels 18
Norwalk 16
Fremont 15
San Diego 15
Auburn Hills 14
Jiaxing 14
Phoenix 14
Changsha 13
Costa Mesa 13
Cremona 13
Hebei 13
Hamburg 11
Dong Ket 10
Haikou 10
Para 10
Athens 9
Ningbo 9
Rome 9
Roxbury 9
Zhengzhou 9
Hefei 8
Los Angeles 8
North Bergen 8
Rho 8
Central District 7
Kunming 7
Odernheim 7
Portici 7
Seoul 7
Stavanger 7
Bitonto 6
Ottawa 6
Palaiseau 6
Strasbourg 6
Sumirago 6
Taizhou 6
Tokyo 6
Heidelberg 5
Helsinki 5
Mahé 5
Pittsburgh 5
Rennes 5
San Ramon 5
Belo Horizonte 4
Bergamo 4
Fuzhou 4
Lanzhou 4
London 4
Mumbai 4
Pavia 4
Shanghai 4
Taiyuan 4
Xian 4
Bologna 3
Cinisello Balsamo 3
Desenzano Del Garda 3
Kiez 3
Lausanne 3
Madrid 3
Mainz 3
New York 3
Nürnberg 3
Totale 5130
Nome #
Modelling protein-protein interactions 299
α-Synuclein is a Novel Microtubule Dynamase 221
DENPOL: a program to determine ab initio quality electron densities for polypeptides 170
Bicyclic Pyrrolidine-Isoxazoline γ Amino Acid : A Constrained Scaffold for Stabilizing α-Turn Conformation in Isolated Peptides 169
Studies on umami taste. Synthesis and structure-activity relationship of purine-5'-nucleotides as potential flavor enhancer 166
Conformational Studies on Two FtsZ Targeting Cyclic Peptides 166
9-Fluorenone-2-carboxylic acid as scaffold for tubulin interacting compounds 141
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein 141
The selective disruption of presynaptic JNK2/STX1a interaction reduces NMDA receptor-dependent glutamate release 135
Molecular dynamics simulations of endostatin derived peptides 134
Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation 132
Sintesi di potenziali esaltatori di "aroma" (sostanze umami) e studi di correlazione struttura attività 132
Imidazo[2,1-b]benzothiazol derivatives as potential allosteric inhibitors of the glucocorticoid receptor 130
In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics 128
Studio della dinamica e delle proprietà di frammenti sintetici di endostatina 126
Studies on Umami Taste. Synthesis of New Guanosine 5'-Phosphate Derivatives and Their Synergistic Effect with Monosodium Glutamate 125
Peptides modulators of tubulin polymerisation 123
Stereodivergent Diversity-Oriented Synthesis: Exploiting the Versatility of 2-Piperidine Ethanol 123
Synthesis of Thicolchicine-Based Conjugates: Investigation towards Bivalent Tubulin/Microtubules Binders 123
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene 122
Synthesis of Pironetin-Dumetorine Hybrids as Tubulin Binders 117
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation 116
Bioactivity of endostatin derived peptides and design of new potentially active units using molecular dynamics simulations 116
Interpretazione microscopica dell’effetto osmoprotettivo della taurina mediante dinamica 115
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics 115
Endostatin-related peptides : synthesis, conformational studies and biological activity 113
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules 113
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect 109
DENPOL: a new program to determine electron densities of polypeptides using extremely localized molecular orbitals 108
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2 108
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study 108
Extremely localized molecular orbitals : theory and applications 107
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism 106
Considerations around the SARS-CoV-2 Spike Protein with Particular Attention to COVID-19 Brain Infection and Neurological Symptoms 104
Modeling enzymatic processes: A molecular simulation analysis of the origins of regioselectivity 101
Structural characterization of an endostatin-derived peptide by nmr and molecular dynamics 101
Tubulin hot spots determination by in silico alanine scanning 100
Modelling di processi enzimatici: simulazione a livello molecolare delle origini della regioselettività 99
Interaction of endostatin-derived peptides with integrin receptors 97
Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acid 95
A Molecular Dynamics Study of Human Endostatin and its Synthetic Fragments with Angiogenic Properties 93
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules 93
Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins 90
Halogen bonding in the framework of classical force fields: The case of chlorine 90
Endostatin-related peptides : synthesis and conformational studies 88
Protein-protein interactions as a drug target: A molecular modeling approach 88
Peptidi derivati dall’endostatina con potenziale attività antitumorale:uno studio mediante dinamica molecolare 87
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants 86
Extremely localized molecular orbitals: methods and applications 84
Developement of methods based on extremely localized molecular orbitals 84
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents 81
Atomic level description of osmolytes protecting effect against thermal denaturation of proteins 79
Halogen Bonds with Benzene : an Assessment of DFT Functionals 79
Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins 79
Unravelling the Nature of I-N Halogen Bond and F-F Interactions by Charge Density Studies on Iodoperfluoroalkylimidazoles 79
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics 78
A simple mechanism underlying the effect of protecting osmolytes on protein folding 76
In silico design of tubulin-targetted antomitotic peptides 76
Protein-protein interactions: a computational study 75
4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II 74
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 70
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors 70
Computer aided design of FtsZ targeting oligopeptides 68
Solvent effect on halogen bonding : the case of the I···O interaction 68
Development of a Powerful Tool for investigation of the Structure and Functionality of the Aqueous Phase of Cosmetics 68
A valence bond description of the bromine halogen bond 61
Experimental and Theoretical Charge Density Study of the I-N Halogen Bond and F-F Interactions in Iodoperfluoroalkylimidazoles 57
Vinblastine perturbation of tubulin protofilament structure: a computational insight 55
Electrophysiological and metabolic effects of CHF5074 in the hippocampus : Protection against in vitro ischemia 55
Molecular modeling of the inhibition of protein-protein interactions with small molecules: the IL2-IL2Rα case 53
Halogen Bonding in ligand-receptor systems in the framework of classical force fields 53
X-ray Constrained Spin-Coupled Wavefunction : a New Tool to Extract Chemical Information from X-ray Diffraction Data 53
Modelling the effect of osmolytes on peptide mechanical unfolding 50
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics 49
α-Synuclein: An All-Inclusive Trip Around its Structure, Influencing Factors and Applied Techniques 40
Maytansinol Derivatives: Side Reactions as a Chance for New Tubulin Binders 36
Molecular insights into the stabilization of protein–protein interactions with small molecule: The FKBP12–rapamycin–FRB case study 33
Interpreting the different emissive properties of cyclic triimidazole-based CuI and AgI coordination polymers: a QTAIM and IQA study 31
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 30
Molecular Similarity Perception Based on Machine-Learning Models 12
Exploring orthogonality between halogen and hydrogen bonding involving benzene 1
Totale 7826
Categoria #
all - tutte 9169
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 9169


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2017/2018578 0595890 30102 3728 43348215
2018/2019952 222535626 1277 11725 703989166
2019/20201558 1483850100 125177 29766 21817711349
2020/20211404 1501639354 115146 10276 12912120451
2021/20221293 78748460 7695 8962 19897120260
2022/2023315 2605500 00 00 0000
Totale 7826