IRIS
AMADEI, ANDREA
 Distribuzione geografica
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Continente #
NA - Nord America 37.292
EU - Europa 4.483
AS - Asia 3.412
SA - Sud America 537
Continente sconosciuto - Info sul continente non disponibili 267
AF - Africa 43
OC - Oceania 9
Totale 46.043
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Nazione #
US - Stati Uniti d'America 37.193
SG - Singapore 1.576
DE - Germania 1.549
CN - Cina 657
RU - Federazione Russa 637
BR - Brasile 452
HK - Hong Kong 441
UA - Ucraina 440
IT - Italia 390
IE - Irlanda 314
SE - Svezia 270
GB - Regno Unito 263
FR - Francia 253
VN - Vietnam 245
PL - Polonia 176
JP - Giappone 120
BD - Bangladesh 112
KR - Corea 103
FI - Finlandia 100
CA - Canada 51
AR - Argentina 34
IN - India 34
MX - Messico 23
NL - Olanda 22
ID - Indonesia 21
TR - Turchia 16
ES - Italia 15
BE - Belgio 12
ZA - Sudafrica 12
PH - Filippine 11
VE - Venezuela 11
AT - Austria 10
CL - Cile 10
EC - Ecuador 9
IL - Israele 9
JM - Giamaica 8
UZ - Uzbekistan 8
AU - Australia 7
CO - Colombia 7
PY - Paraguay 7
RO - Romania 7
SA - Arabia Saudita 7
IQ - Iraq 6
JO - Giordania 6
KE - Kenya 6
MA - Marocco 6
PK - Pakistan 6
TN - Tunisia 6
CR - Costa Rica 5
MY - Malesia 5
NP - Nepal 5
A2 - ???statistics.table.value.countryCode.A2??? 4
AE - Emirati Arabi Uniti 4
DO - Repubblica Dominicana 3
DZ - Algeria 3
GR - Grecia 3
IR - Iran 3
KZ - Kazakistan 3
PE - Perù 3
PT - Portogallo 3
TH - Thailandia 3
AL - Albania 2
AZ - Azerbaigian 2
BG - Bulgaria 2
BN - Brunei Darussalam 2
BO - Bolivia 2
CH - Svizzera 2
DK - Danimarca 2
EG - Egitto 2
EU - Europa 2
HN - Honduras 2
LB - Libano 2
LT - Lituania 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
UY - Uruguay 2
AO - Angola 1
BY - Bielorussia 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DM - Dominica 1
GA - Gabon 1
GT - Guatemala 1
HR - Croazia 1
HU - Ungheria 1
KG - Kirghizistan 1
KH - Cambogia 1
LC - Santa Lucia 1
LK - Sri Lanka 1
ML - Mali 1
MW - Malawi 1
NG - Nigeria 1
NI - Nicaragua 1
OM - Oman 1
PR - Porto Rico 1
RS - Serbia 1
SV - El Salvador 1
SX - ???statistics.table.value.countryCode.SX??? 1
Totale 45.781
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Città #
Woodbridge 10.247
Wilmington 9.541
Houston 9.029
Fairfield 1.357
Singapore 881
Ann Arbor 833
Ashburn 783
Seattle 556
Cambridge 452
Hong Kong 437
Jacksonville 420
San Jose 404
Chandler 356
Beijing 334
Dublin 313
Medford 239
Kraków 169
Santa Clara 164
Dearborn 163
The Dalles 127
Rome 122
Lawrence 113
Tokyo 105
Moscow 94
Council Bluffs 93
Los Angeles 90
Dallas 88
Buffalo 87
Ho Chi Minh City 73
New York 73
Mülheim 71
San Diego 70
Hanoi 60
Milan 51
Lauterbourg 49
Boardman 48
São Paulo 39
Guangzhou 38
Falls Church 37
Menlo Park 35
London 32
University Park 32
Creede 28
Chicago 27
Mountain View 25
San Mateo 25
Norwalk 22
Da Nang 19
Rio de Janeiro 19
Atlanta 17
Hefei 15
Nuremberg 15
Brooklyn 14
Frankfurt am Main 14
Phoenix 14
Redondo Beach 14
Redwood City 14
Toronto 14
Nanjing 13
Brussels 12
L’Aquila 12
Montreal 12
Munich 11
Columbus 10
Denver 10
Florence 10
Pune 10
Washington 10
San Francisco 9
Seoul 9
Chennai 8
Del Norte 8
Haiphong 8
Helsinki 8
Kilburn 8
Orem 8
Philadelphia 8
Saint Petersburg 8
Stockholm 8
Tashkent 8
Boston 7
Indiana 7
Istanbul 7
Las Vegas 7
Salvador 7
Tappahannock 7
Zhengzhou 7
Auburn Hills 6
Belo Horizonte 6
Brasília 6
Hounslow 6
Jakarta 6
Jinan 6
Kingston 6
Kunming 6
Lappeenranta 6
Scuola 6
Verona 6
Warsaw 6
Barcelona 5
Totale 38.935
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Nome #
Protein folding pathways revealed by essential dynamics sampling 535
A kinetic model for the internal motions of proteins: Diffusion between multiple harmonic wells 532
A theoretical study on the spectral and electrochemical properties of Ferrocene in different solvents 511
Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian 505
Calculation of the optical rotatory dispersion of solvated alanine by means of the perturbed matrix method 502
On the effect of a point mutation on the reactivity of CuZn superoxide dismutase: A theoretical study 497
Toward a Realistic Modeling of the Photophysics of Molecular Building Blocks for Energy Harvesting: The Charge-Transfer State in 4,7-Dithien-2-yl-2,1,3-benzothiadiazole As a Case Study 497
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 495
Theoretical characterisation of the electronic excitation in liquid water 493
Theoretical modeling of enzyme reactions: The thermodynamics of formation of compound 0 in horseradish peroxidase 492
A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo 491
A general statistical mechanical approach for modeling redox thermodynamics: the reaction and reorganization free energies 491
Characterization of electronic properties in complex molecular systems: modeling of a micropolarity probe 489
Conformational and electronic properties of a microperoxidase in aqueous solution: A computational study 488
Theoretical characterization of alpha-helix and beta-hairpin folding kinetics 487
A Theoretical reappraisal of polylysine in the investigation of secondary structure sensitivity of infrared spectra 487
Extended molecular dynamics simulation of the carbon monoxide migration in sperm whale myoglobin 486
The Essential Dynamics of Cu,Zn superoxide dismutase: Suggestion of intersubunit communication 486
Aggregation of small peptides studied by molecular dynamics simulations 485
What can we learn by comparing experimental and theoretical-computational X-ray scattering data? 482
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities 481
A theoretical model for the folding/unfolding thermodynamics of single-domain proteins, based on the quasi-Gaussian entropy theory 481
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water 480
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 480
On the use of the quasi-Gaussian entropy theory in the study of simulated dilute solutions 479
Kinetics of carbon monoxide migration and binding in solvated myoglobin as revealed by molecular dynamics simulations and quantum mechanical calculations 478
Characterization of the conformational behavior of peptide contryphan Vn: A theoretical study 476
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 474
Theoretical characterization of electronic states in interacting chemical systems 473
Conformational fluctuations and electronic properties in myoglobin 473
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data 471
Theoretical prediction of thermodynamic equilibrium constants of chemical reactions in water 471
Electronic properties of formaldehyde in water: a theoretical study 466
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies 466
Molecular simulations of biochemical processes in presence of a MW signal 465
Inclusion of cybotactic effect in the theoretical modeling of absorption spectra of liquid-state systems with perturbed matrix method and molecular dynamics simulations: the UV-Vis absorption spectrum of para-nitroaniline as a case study 464
On the importance of configurational sampling in theoretical calculation of electronic properties of complex molecular systems: Acetone in water 459
Theoretical characterization of carbon monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket 459
Can a synthetic thread act as an electrochemically switchable molecular device? 458
Effects of local electric fields on the redox free energy of single stranded DNA 456
Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation 455
A mean field approach for molecular simulations of fluid systems 455
Essential dynamics: foundation and applications 454
Ground and excited electronic state thermodynamics of aqueous carbon monoxide: A theoretical study 451
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: The case study of myoglobin 450
Thermodynamic and kinetic characterization of a beta-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water 450
Molecular mechanisms of activation in CDK2 449
Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach 448
Structural rearrangements of the two domains of Azotobacter vinelandii rhodanese upon sulfane sulfur release: Essential molecular dynamics, 15N NMR relaxation and deuterium exchange on the uniformly labeled protein 447
Statistical mechanical modeling of chemical reactions in complex systems: The reaction free energy surface 445
A fast redox-induced switching mechanism in a conformationally controllable molecular thread in solution 445
Effect of High Exogenous Electric Pulses on Protein Conformation: Myoglobin as a Case Study 445
Structural, Thermodynamic, and Kinetic Properties of Gramicidin Analogue GS6 Studied by Molecular Dynamics Simulations and Statistical Mechanics 442
Analysis of Infrared Spectra of beta-Hairpin Peptides As Derived from Molecular Dynamics Simulations 442
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions 441
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations 439
Theoretical study of intramolecular charge transfer in pi-conjugated oligomers 437
A general theoretical model for electron transfer reactions in complex systems 435
Entropy-Energy Balance in Base Catalyzed Keto-Enol Interconversion: A Joint Theoretical and Experimental Investigation 435
Theoretical modeling of enzyme reaction chemistry: The electron transfer of the reduction mechanism in CuZn superoxide dismutase 433
New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptide 431
Conformational behavior of temporin A and temporin L in aqueous solution: A computational/experimental study 429
Folding propensity and biological activity of peptides: New insights from conformational properties of a novel peptide derived from Vitreoscilla haemoglobin 427
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution 427
Theoretical-computational modeling of photo-induced charge separation spectrum and charge recombination kinetics in solution. 427
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous Cytochromes 427
On the origin of IR spectral changes upon folding 426
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: the vertical transition approximation 422
On the nature of DNA hyperchromic effect 419
On the catalytic role of structural fluctuations in enzyme reactions: computational evidence on the formation of compound 0 in horseradish peroxidase 418
The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential 412
Modeling quantum vibrational excitations in condensed-phase systems 408
Modeling of chemical reactions in micelle: water-mediated keto-enol interconversion as a case study 407
The effects of the L29F mutation on the ligand migration kinetics in crystallized myoglobin as revealed by molecular dynamics simulations 407
Theoretical-computational modeling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations 406
Kinetics of Carbon Monoxide Migration and Binding in Solvated Neuroglobin As Revealed by Molecular Dynamics Simulations and Quantum Mechanical Calculations 405
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 400
Charge transfer equilibria of aqueous single stranded DNA 395
Statistical mechanics and thermodynamics of simulated ionic solutions 394
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 392
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding 386
Unambiguous Assignment of Reduction Potentials in Diheme Cytochromes 385
Thermal and environmental effects on Oligothiophene low-energy singlet electronic excitations in dilute solution: a theoretical and experimental study 382
Free-energy profile for CO binding to separated chains of human and Trematomus newnesi hemoglobin: insights from molecular dynamics simulations and perturbed matrix method 371
On the nature of solvatochromic effect: The riboflavin absorption spectrum as a case study 364
Intramolecular charge transfer in pi-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 350
Simulation of the Amide 1 Infrared Spectrum in Photoinduced Peptide Folding/Unfolding Transitions 341
Theoretical modeling of the absorption spectrum of aqueous riboflavin 339
Density discriminates between thermophilic and mesophilic proteins 333
Flexible and Comprehensive Implementation of MD-PMM Approach in a General and Robust Code 323
Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation 317
Alternative Electron- Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Ex- cited States in Riboflavin Binding Protein 314
PyMM: an open-source Python program for QM/MM simulations based on the perturbed matrix method 245
Modelling vibrational relaxation in complex molecular systems 218
Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems 186
Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins 178
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory 174
Theoretical calculation of the pyrene emission properties in different solvents 166
A quantitative connection of experimental and simulated folding landscapes by vibrational spectroscopy 165
Evolutionary Modes in Protein Observable Space: The Case of Thioredoxins 159
Totale 42.214
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Categoria #
all - tutte 107.075
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 107.075
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.207 0 246 119 41 47 67 74 53 63 73 98 326
2022/20231.324 136 65 8 183 110 323 94 155 92 5 111 42
2023/2024525 46 13 28 11 58 133 50 34 14 4 30 104
2024/20252.441 70 590 265 136 41 127 284 226 233 190 143 136
2025/20263.722 292 240 503 220 236 95 428 569 503 330 103 203
2026/2027440 232 208 0 0 0 0 0 0 0 0 0 0
Totale 46.043