CRIS Current Research Information System

PACI, EMANUELE
 Distribuzione geografica
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Continente #
AS - Asia 3.587
NA - Nord America 2.539
EU - Europa 1.439
SA - Sud America 465
AF - Africa 96
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 3
Totale 8.134
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Nazione #
US - Stati Uniti d'America 2.474
SG - Singapore 1.204
CN - Cina 1.061
VN - Vietnam 667
FR - Francia 469
BR - Brasile 362
HK - Hong Kong 309
IT - Italia 205
DE - Germania 186
GB - Regno Unito 141
SE - Svezia 119
IE - Irlanda 110
RU - Federazione Russa 94
KR - Corea 91
IN - India 62
BD - Bangladesh 54
FI - Finlandia 49
CI - Costa d'Avorio 46
AR - Argentina 37
JP - Giappone 25
MX - Messico 25
ID - Indonesia 24
CA - Canada 22
PH - Filippine 18
AT - Austria 16
EC - Ecuador 16
ZA - Sudafrica 15
CL - Cile 14
NL - Olanda 12
PK - Pakistan 12
PY - Paraguay 11
CO - Colombia 10
IQ - Iraq 10
MA - Marocco 9
PL - Polonia 8
TH - Thailandia 8
JM - Giamaica 6
SA - Arabia Saudita 6
UA - Ucraina 6
KE - Kenya 5
NO - Norvegia 5
PE - Perù 5
TW - Taiwan 5
VE - Venezuela 5
DO - Repubblica Dominicana 4
ES - Italia 4
TN - Tunisia 4
UY - Uruguay 4
UZ - Uzbekistan 4
CY - Cipro 3
DZ - Algeria 3
EG - Egitto 3
GR - Grecia 3
NP - Nepal 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
CH - Svizzera 2
CR - Costa Rica 2
ET - Etiopia 2
GE - Georgia 2
HN - Honduras 2
HR - Croazia 2
LB - Libano 2
LT - Lituania 2
NC - Nuova Caledonia 2
NI - Nicaragua 2
PS - Palestinian Territory 2
TR - Turchia 2
XK - ???statistics.table.value.countryCode.XK??? 2
ZM - Zambia 2
AL - Albania 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BF - Burkina Faso 1
BO - Bolivia 1
CW - ???statistics.table.value.countryCode.CW??? 1
CZ - Repubblica Ceca 1
GA - Gabon 1
IL - Israele 1
JO - Giordania 1
KG - Kirghizistan 1
KW - Kuwait 1
KZ - Kazakistan 1
LY - Libia 1
ML - Mali 1
MN - Mongolia 1
MY - Malesia 1
OM - Oman 1
PG - Papua Nuova Guinea 1
PT - Portogallo 1
QA - Qatar 1
RO - Romania 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SV - El Salvador 1
TG - Togo 1
TJ - Tagikistan 1
Totale 8.134
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Città #
Singapore 679
Santa Clara 600
Hong Kong 294
San Jose 278
Ho Chi Minh City 209
Hefei 205
Princeton 202
Lauterbourg 170
Hanoi 138
Beijing 134
Boardman 113
Dublin 107
Southend 107
Ashburn 99
Berlin 99
Chandler 88
Seoul 81
Fairfield 79
Bologna 71
Dallas 67
Los Angeles 61
Abidjan 46
Guangzhou 42
Buffalo 40
Redondo Beach 40
San Diego 38
Helsinki 35
New York 31
Da Nang 30
Shenzhen 30
São Paulo 30
Houston 28
Council Bluffs 27
Woodbridge 24
Milan 23
Shanghai 22
Tongling 21
Tianjin 20
Tokyo 20
Bengaluru 19
Frankfurt am Main 19
Hải Dương 19
Nuremberg 19
Rio de Janeiro 19
Chicago 17
Haiphong 17
Seattle 17
Jakarta 16
Lappeenranta 14
Wilmington 14
Orem 13
Mexico City 12
Moscow 12
Dong Ket 11
Biên Hòa 10
Cambridge 10
Delhi 10
Jinan 10
London 10
Phoenix 9
Atlanta 8
Hangzhou 8
Harbin 8
Quận Bình Thạnh 8
Salt Lake City 8
Wuhan 8
Xi'an 8
Campinas 7
Changsha 7
Changzhou 7
Göttingen 7
Santiago 7
Thái Nguyên 7
Zhengzhou 7
Ann Arbor 6
Brooklyn 6
Casablanca 6
Cento 6
Guayaquil 6
Johannesburg 6
Kingston 6
Kunming 6
New Bedfont 6
Ninh Bình 6
Suzhou 6
Vienna 6
Asunción 5
Belo Horizonte 5
Brasília 5
Bình Phước 5
Bắc Ninh 5
Can Tho 5
Cape Town 5
Curitiba 5
Elk Grove Village 5
Fabriano 5
Florence 5
Manaus 5
Montreal 5
Naples 5
Totale 4.972
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Nome #
Allostery in Its Many Disguises: From Theory to Applications 192
Recalibrating Protection Factors Using Millisecond Hydrogen/Deuterium Exchange Mass Spectrometry 171
ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers 162
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed 137
High-Resolution Hydrogen-Deuterium Protection Factors from Sparse Mass Spectrometry Data Validated by Nuclear Magnetic Resonance Measurements 137
Phage display identifies Affimer proteins that direct calcium carbonate polymorph formation 123
Powerful Avidity with a Limited Valency for Virus-Attachment Blockers on DC-SIGN: Combining Chelation and Statistical Rebinding with Structural Plasticity of the Receptor 120
Structural constraints of pyocin S2 import through the ferripyoverdine receptor FpvAI 119
Computational methods to predict the mutational landscape of the spike protein 119
Comparative proximity biotinylation implicates the small GTPase RAB18 in sterol mobilization and biosynthesis 117
Collagen-like Motifs of SasG: A Novel Fold for Protein Mechanical Strength 113
Protein mechanics probed using simple molecular models 109
CHARMM: The biomolecular simulation program 108
Structure and unusual binding mechanism of the hyaluronan receptor LYVE-1 mediating leucocyte entry to lymphatics 98
Complex unfolding kinetics of single-domain proteins in the presence of force 98
Partial Opening of Cytochrome P450cam (CYP101A1) Is Driven by Allostery and Putidaredoxin Binding 92
Periscope Proteins are variable-length regulators of bacterial cell surface interactions 85
The major determinant of exendin-4/glucagon-like peptide 1 differential affinity at the rat glucagon-like peptide 1 receptor N-terminal domain is a hydrogen bond from SER-32 of exendin-4: RESEARCH PAPER 82
Activation energies by molecular dynamics with constraints 80
Dynamic ion pair behavior stabilizes single alpha-helices in proteins 79
ALMOST: An all atom molecular simulation toolkit for protein structure determination 78
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their Targets 78
Activation of PKA via asymmetric allosteric coupling of structurally conserved cyclic nucleotide binding domains 77
Gating of TonB-dependent transporters by substrate-specific forced remodelling 76
Analysis of the distributed computing approach applied to the folding of a small β peptide 76
Cooperative folding of intrinsically disordered domains drives assembly of a strong elongated protein 75
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations 74
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant 74
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7 74
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange 73
Computational Tools for Hydrogen–Deuterium Exchange Mass Spectrometry Data Analysis 73
Estimating Constraints for Protection Factors from HDX-MS Data 72
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction 72
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex 72
Assessment of ab initio models of protein complexes by molecular dynamics 72
Simulation Studies of Force-Induced Unfolding 71
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 70
Mechanically unfolding the small, topologically simple protein L 70
Directed Assembly of Homopentameric Cholera Toxin B-Subunit Proteins into Higher-Order Structures Using Coiled-Coil Appendages 70
Flexibility within the rotor and stators of the vacuolar H +-ATPase 70
Growth Kinetics of Bacterial Pili from Pairwise Pilin Association Rates 70
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering 69
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality 69
Pulling geometry defines the mechanical resistance of a β-sheet protein 69
Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics 68
The Mutagenic Plasticity of the Cholera Toxin B-Subunit Surface Residues: Stability and Affinity 68
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain 67
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM 67
Modulation of a protein free-energy landscape by circular permutation 67
Transition states for protein folding have native topologies despite high structural variability 67
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 67
Effect of external pulling forces on the length distribution of peptides 66
Tuning protein mechanics through an ionic cluster graft from an extremophilic protein 66
Boxed molecular dynamics: A simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systems 66
Boxed molecular dynamics: Decorrelation time scales and the kinetic master equation 65
Prediction of stability changes upon mutation in an icosahedral capsid 65
Structures and relative free energies of partially folded states of proteins 65
Three key residues form a critical contact network in a protein folding transition state 64
Communication: Conformation state diagram of polypeptides: A chain length induced α - β transition 64
Prying open single GroES Ring complexes by force reveals cooperativity across domains 63
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach 63
Extraction of accurate biomolecular parameters from single-molecule force spectroscopy experiments 63
Using models to design new bioinspired materials 63
Free Energy Landscapes of Proteins: Insights from Mechanical Probes 63
Molecular Dynamics Simulations to Study Protein Folding and Unfolding 63
Direct evidence of the multidimensionality of the free-energy landscapes of proteins revealed by mechanical probes 62
Characterization of long and stable de novo single alpha-helix domains provides novel insight into their stability 62
Unfolding proteins by external forces and temperature: The importance of topology and energetics 62
Myosin tails and single α-helical domains 62
Differential Effects of Hydrophobic Core Packing Residues for Thermodynamic and Mechanical Stability of a Hyperthermophilic Protein 62
Transition states for protein folding using molecular dynamics and experimental restraints 62
Dynamics of the coiled-coil unfolding transition of myosin rod probed by dissipation force spectrum 62
Mechanical unfolding of an ankyrin repeat protein 62
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 62
Disorder drives cooperative folding in a multidomain protein 61
Probing the free energy landscape of the FBP28 WW domain using multiple techniques 61
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure 61
Mechanical unfolding revisited through a simple but realistic model 61
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF 61
Structural comparison of the two alternative transition states for folding of TI I27 61
Understanding the apparent stator-rotor connections in the rotary ATPase family using coarse-grained computer modeling 60
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules 60
New dynamical window onto the landscape for forced protein unfolding 60
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues 60
Analysis of the free-energy surface of proteins from reversible folding simulations 59
Transition state contact orders correlate with protein folding rates 59
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide 58
Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? 58
Stable single α-Helices are constant force springs in proteins 58
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity 58
Small-world view of the amino acids that play a key role in protein folding 58
Defining the remarkable structural malleability of a bacterial surface protein Rib domain implicated in infection 58
Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation 57
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study 57
Rate of Loop Formation in Peptides: A Simulation Study 57
Free-energy landscapes of proteins in the presence and absence of force 57
Characterization of the flexibility of the peripheral stalk of prokaryotic rotary A-ATPases by atomistic simulations 57
Donor-Strand Exchange in Chaperone-Assisted Pilus Assembly Revealed in Atomic Detail by Molecular Dynamics 57
Mechanical resistance of proteins explained using simple molecular models 56
Induction of rare conformation of oligosaccharide by binding to calcium-dependent bacterial lectin: X-ray crystallography and modelling study 56
Totale 7.539
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Categoria #
all - tutte 34.509
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 34.509
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202112 0 0 0 0 0 0 0 0 0 0 0 12
2021/2022515 1 0 1 1 1 1 0 4 7 0 389 110
2022/2023913 122 234 102 130 35 38 30 32 152 8 21 9
2023/2024199 8 95 20 12 6 4 7 4 6 15 13 9
2024/20252.302 47 372 169 121 680 193 207 31 18 72 68 324
2025/20264.318 237 473 570 411 331 180 439 331 806 259 192 89
Totale 8.316