IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

SIRONI, MAURIZIO
 Distribuzione geografica
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Continente #
NA - Nord America 7.330
EU - Europa 7.038
AS - Asia 6.078
SA - Sud America 524
AF - Africa 143
OC - Oceania 19
Continente sconosciuto - Info sul continente non disponibili 5
Totale 21.137
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Nazione #
US - Stati Uniti d'America 7.058
CN - Cina 2.101
GB - Regno Unito 1.773
SG - Singapore 1.743
IT - Italia 1.420
SE - Svezia 807
DE - Germania 726
RU - Federazione Russa 598
VN - Vietnam 483
HK - Hong Kong 461
FR - Francia 393
BR - Brasile 354
IN - India 324
NL - Olanda 285
UA - Ucraina 274
BD - Bangladesh 240
CA - Canada 209
KR - Corea 179
FI - Finlandia 169
IE - Irlanda 159
TR - Turchia 130
EU - Europa 102
JP - Giappone 97
DK - Danimarca 95
CI - Costa d'Avorio 81
ID - Indonesia 70
CO - Colombia 68
CH - Svizzera 67
BE - Belgio 63
PH - Filippine 54
ES - Italia 52
PL - Polonia 44
AR - Argentina 43
MX - Messico 29
IQ - Iraq 20
GR - Grecia 19
IL - Israele 19
AT - Austria 18
AU - Australia 18
CL - Cile 18
PK - Pakistan 18
IR - Iran 16
TW - Taiwan 15
EC - Ecuador 13
NP - Nepal 13
RO - Romania 13
ZA - Sudafrica 13
SA - Arabia Saudita 12
MA - Marocco 11
TH - Thailandia 11
PY - Paraguay 9
UZ - Uzbekistan 9
VE - Venezuela 9
AZ - Azerbaigian 8
JO - Giordania 8
LV - Lettonia 8
MY - Malesia 8
NO - Norvegia 8
PT - Portogallo 8
CZ - Repubblica Ceca 7
TN - Tunisia 7
CR - Costa Rica 6
EG - Egitto 6
HN - Honduras 6
KE - Kenya 6
AE - Emirati Arabi Uniti 5
BG - Bulgaria 5
JM - Giamaica 5
OM - Oman 5
PE - Perù 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AL - Albania 4
HU - Ungheria 4
KG - Kirghizistan 4
NG - Nigeria 4
SC - Seychelles 4
SK - Slovacchia (Repubblica Slovacca) 4
AM - Armenia 3
BO - Bolivia 3
GE - Georgia 3
HR - Croazia 3
LA - Repubblica Popolare Democratica del Laos 3
LT - Lituania 3
LU - Lussemburgo 3
PA - Panama 3
SN - Senegal 3
BB - Barbados 2
BH - Bahrain 2
BY - Bielorussia 2
CY - Cipro 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
GH - Ghana 2
GT - Guatemala 2
MN - Mongolia 2
MU - Mauritius 2
PR - Porto Rico 2
PS - Palestinian Territory 2
SI - Slovenia 2
TT - Trinidad e Tobago 2
Totale 21.219
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Città #
Southend 1.422
Singapore 952
Dallas 710
Ashburn 621
Chandler 597
Milan 506
Ann Arbor 431
Beijing 422
Hong Kong 421
San Jose 321
Seattle 307
Council Bluffs 222
Princeton 222
Fairfield 201
Jacksonville 199
Wilmington 199
Hangzhou 177
Hefei 163
Los Angeles 162
Dublin 157
Dearborn 154
New York 154
Toronto 153
Santa Clara 150
Woodbridge 144
Ho Chi Minh City 143
Hanoi 134
Mountain View 126
Bengaluru 124
Frankfurt am Main 117
Lauterbourg 105
Redmond 104
Nanjing 102
Buffalo 92
Moscow 88
Houston 87
Serra 84
Abidjan 81
Shanghai 75
Somerville 74
Des Moines 70
Guangzhou 70
Boardman 69
Tokyo 68
Cambridge 61
Andover 60
Brussels 60
Grafing 60
Helsinki 59
Bogotá 55
Sakarya 55
Hanover 53
Jinan 51
Phoenix 51
Pisa 50
São Paulo 43
Nanchang 40
Munich 38
Tianjin 38
Jakarta 37
Seoul 36
Shenyang 35
The Dalles 35
Columbus 34
Rome 33
Berlin 32
Cangzhou 31
Redwood City 31
Medford 28
Lugano 27
Cremona 24
Warsaw 24
Fuzhou 23
Orem 23
Auburn Hills 22
Changsha 22
London 22
Atlanta 20
Chicago 20
Bologna 19
Istanbul 19
San Diego 19
Turku 19
Athens 17
Naples 17
Norwalk 16
Nuremberg 16
Zurich 16
Amsterdam 15
Costa Mesa 15
Da Nang 15
Eitensheim 15
Montreal 15
Palaiseau 15
Paris 15
Zhengzhou 15
Dong Ket 14
Kunming 14
Wroclaw 14
Brooklyn 13
Totale 12.646
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Nome #
Modelling protein-protein interactions 407
Conformational Studies on Two FtsZ Targeting Cyclic Peptides 338
Molecular Dynamics Simulation of Aqueous Solutions of Trimethylamine-N-oxide and tert-Butyl Alcohol 305
Synthesis of Thicolchicine-Based Conjugates: Investigation towards Bivalent Tubulin/Microtubules Binders 304
Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein 295
Stereodivergent Diversity-Oriented Synthesis: Exploiting the Versatility of 2-Piperidine Ethanol 292
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene 285
DENPOL: a program to determine ab initio quality electron densities for polypeptides 277
9-Fluorenone-2-carboxylic acid as scaffold for tubulin interacting compounds 274
Studies on umami taste. Synthesis and structure-activity relationship of purine-5'-nucleotides as potential flavor enhancer 271
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism 271
Peptides modulators of tubulin polymerisation 258
Synthesis of Pironetin-Dumetorine Hybrids as Tubulin Binders 253
Unusual properties of aqueous solutions of L-Proline : a Molecular Dynamics study 248
Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles : An Experimental and Theoretical Charge Density Study 247
On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone–proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics 247
Relaxing and Transferring Extremely Localized Molecular Orbitals 243
In silico study of VP35 inhibitors: from computational alanine scanning to essential dynamics 242
Development of a Coarse-grained Simulation Approach to Elucidate Multisite Tubulin-ligand Binding 241
Maytansinol Functionalization: Towards Useful Probes for Studying Microtubule Dynamics 240
Studies on Umami Taste. Synthesis of New Guanosine 5'-Phosphate Derivatives and Their Synergistic Effect with Monosodium Glutamate 240
Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics 240
Camptothecin-7-yl-methanthiole: semisynthesis and biological evaluation 239
Imidazo[2,1-b]benzothiazol derivatives as potential allosteric inhibitors of the glucocorticoid receptor 239
Sintesi di potenziali esaltatori di "aroma" (sostanze umami) e studi di correlazione struttura attività 231
Molecular dynamics simulations of endostatin derived peptides 228
Endostatin-related peptides : synthesis, conformational studies and biological activity 228
omeostasi cutanea : sinergie ed effetti cumulativi nell'osmoprotezione 225
DENPOL: a new program to determine electron densities of polypeptides using extremely localized molecular orbitals 222
Rational design of cytotoxic peptides from the analysis of protein-protein interactions in microtubules 222
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation 221
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors 220
Computational investigation of the nucleophilic reaction between methylthiolate and 4-bromo-3-methylamino-isothiazole 1,1-dioxide 219
Rational Design of Cytotoxic peptides from analysis of Protein-Protein Interactions in Microtubules 218
Synthesis, crystal structure and biological activity of 2-hydroxyethylammonium salt of p-aminobenzoic acid 216
Simulating Multiple Substrate-Binding Events by γ-Glutamyltransferase Using Accelerated Molecular Dynamics 215
Valence Bond Theory : determinantal methods 214
Extremely localized molecular orbitals : theory and applications 214
Halogen bonding in the framework of classical force fields: The case of chlorine 213
The selective disruption of presynaptic JNK2/STX1a interaction reduces NMDA receptor-dependent glutamate release 211
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants 210
Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2 210
A Metadynamics approach for the study of osmolytes: unraveling glycine betaine protecting effect 209
Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins 208
Maytansinol Derivatives: Side Reactions as a Chance for New Tubulin Binders 206
Structural characterization of an endostatin-derived peptide by nmr and molecular dynamics 205
Unravelling the Nature of I-N Halogen Bond and F-F Interactions by Charge Density Studies on Iodoperfluoroalkylimidazoles 203
Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins 202
Determination of extremely localized molecular orbitals and their application to quantum mechanics/molecular mechanics methods and to the study of intramolecular hydrogen bonding 202
Molecular dynamics simulation of aqueous solutions of glycine betaine 200
Halogen Bonds with Benzene : an Assessment of DFT Functionals 200
On the suitability of strictly localized orbitals for hybrid QM/MM calculations 198
Endostatin-related peptides : synthesis and conformational studies 198
Interpretazione microscopica dell’effetto osmoprotettivo della taurina mediante dinamica 196
Determination of extremely localized molecular orbitals in the framework of density functional theory 193
A Molecular Dynamics Study of Human Endostatin and its Synthetic Fragments with Angiogenic Properties 192
Synthesis of α-fluorocinnamate derivatives as novel cathepsin S inhibitors with in vitro antiproliferative activity against pancreatic cancer cells 190
Reazioni stereoselettive al carbonio acetalico di 4-alchil e 4-aril-5-trfluorometil-1-3-diossolani 2-sostituiti 190
A novel approach to relax extremely localized molecular orbitals: the extremely localized molecular orbital-valence bond method 189
Studio della dinamica e delle proprietà di frammenti sintetici di endostatina 189
Metadynamics Study of a β-Hairpin Stability in Mixed Solvents 189
Experimental and theoretical investigations on magneto-structural correlation in trinuclear copper(II) hydroxido propellers 189
Cell death-mediated antiviral effect of chitosan in tobacco 187
Recent developments of the SCVB method 187
A simple mechanism underlying the effect of protecting osmolytes on protein folding 186
Experimental and Theoretical Charge Density Study of the I-N Halogen Bond and F-F Interactions in Iodoperfluoroalkylimidazoles 184
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals 183
Tubulin hot spots determination by in silico alanine scanning 182
In silico design of tubulin-targetted antomitotic peptides 182
Atomic level description of osmolytes protecting effect against thermal denaturation of proteins 181
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
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 177
4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II 176
Extremely localized molecular orbitals: methods and applications 175
Synthesis and multitarget inhibitory effect of indole-based ethyl cinnamate derivatives against SARS-CoV-2 Mpro and cathepsins for broad-spectrum anti-coronavirus activity 173
Molecular dynamics simulation of aqueous solutions of osmolytes 173
A valence bond description of the bromine halogen bond 169
Interpreting the different emissive properties of cyclic triimidazole-based CuI and AgI coordination polymers: a QTAIM and IQA study 168
Developement of methods based on extremely localized molecular orbitals 166
Protein-protein interactions: a computational study 166
Computer aided design of FtsZ targeting oligopeptides 161
Solvent effect on halogen bonding : the case of the I···O interaction 160
Removing extra frontier parameters in QM/MM methods : a tentative with the Local Self-Consistent Field approach 159
Evidence for a nucleophilic anti-attack on the cleaved C(2)-oxygen bond in Cl2AlH-catalyzed ring-opening of 2-substituted 1,3-dioxolanes 159
X-ray Constrained Spin-Coupled Wavefunction : a New Tool to Extract Chemical Information from X-ray Diffraction Data 159
DENPOL : A new program to determine electron densities of polypeptides using extremely localized molecular orbitals 158
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 157
Frozen core orbitals as an alternative to specific frontier bond potential in hybrid quantum mechanics/molecular mechanics methods 153
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 146
Purine 5’‐Ribonucleotide‐L‐Glutamate Hybrids As Potential Tools To Investigate The Mechanism Of Umami Taste Reception 141
Peptidi derivati dall’endostatina con potenziale attività antitumorale:uno studio mediante dinamica molecolare 140
A Hylleraas functional based perturbative technique to relax the Extremely Localized Molecular Orbital wavefunction 137
Regio- and diastereoselectivity in TiCl4-promoted reduction of 2-aryl-substituted cis-4-methyl-5-trifluoromethyl-1,3-dioxolanes 137
Accurate Description of Nitrogenous Base Flexibility in Classical Molecular Dynamics Simulations of Nucleotides Bound to Proteins 135
Electrophysiological and metabolic effects of CHF5074 in the hippocampus : Protection against in vitro ischemia 131
Vinblastine perturbation of tubulin protofilament structure: a computational insight 128
Totale 20.564
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Categoria #
all - tutte 56.418
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 56.418
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021347 0 0 0 0 0 0 0 0 0 0 290 57
2021/20221.447 87 60 85 58 77 101 107 72 237 114 137 312
2022/20231.964 308 281 174 217 205 310 28 140 186 28 44 43
2023/2024902 34 91 76 42 235 58 25 53 29 36 93 130
2024/20253.241 115 300 58 309 174 123 118 355 187 350 321 831
2025/20266.725 678 995 650 680 566 388 762 297 611 458 640 0
Totale 22.109