CRIS Current Research Information System

PACI, EMANUELE
 Distribuzione geografica
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Continente #
AS - Asia 3.529
NA - Nord America 2.315
EU - Europa 1.384
SA - Sud America 465
AF - Africa 96
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 3
Totale 7.797
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Nazione #
US - Stati Uniti d'America 2.269
SG - Singapore 1.200
CN - Cina 1.054
VN - Vietnam 667
FR - Francia 469
BR - Brasile 362
HK - Hong Kong 301
DE - Germania 186
IT - Italia 156
GB - Regno Unito 141
SE - Svezia 119
IE - Irlanda 110
RU - Federazione Russa 94
KR - Corea 91
IN - India 61
FI - Finlandia 49
CI - Costa d'Avorio 46
AR - Argentina 37
JP - Giappone 25
ID - Indonesia 24
MX - Messico 20
PH - Filippine 18
AT - Austria 16
BD - Bangladesh 16
EC - Ecuador 16
ZA - Sudafrica 15
CL - Cile 14
PK - Pakistan 12
CA - Canada 11
PY - Paraguay 11
CO - Colombia 10
IQ - Iraq 10
MA - Marocco 9
NL - Olanda 9
TH - Thailandia 8
PL - Polonia 7
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
JM - Giamaica 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
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
CR - Costa Rica 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 7.797
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Città #
Singapore 676
Santa Clara 596
Hong Kong 289
San Jose 271
Ho Chi Minh City 209
Hefei 205
Princeton 202
Lauterbourg 170
Hanoi 138
Beijing 132
Boardman 113
Dublin 107
Southend 107
Berlin 99
Chandler 88
Ashburn 83
Seoul 81
Fairfield 79
Bologna 68
Dallas 63
Los Angeles 51
Abidjan 46
Guangzhou 42
Redondo Beach 40
Buffalo 39
San Diego 38
Helsinki 35
Da Nang 30
Shenzhen 30
São Paulo 30
Council Bluffs 27
Houston 25
Woodbridge 23
Shanghai 21
Tongling 21
Tianjin 20
Tokyo 20
Bengaluru 19
Frankfurt am Main 19
Hải Dương 19
Nuremberg 19
Rio de Janeiro 19
Haiphong 17
Jakarta 16
Milan 16
Seattle 16
Chicago 14
Lappeenranta 14
Wilmington 14
New York 13
Moscow 12
Dong Ket 11
Biên Hòa 10
Cambridge 10
Delhi 10
Jinan 10
London 10
Hangzhou 8
Harbin 8
Orem 8
Quận Bình Thạnh 8
Salt Lake City 8
Wuhan 8
Xi'an 8
Atlanta 7
Campinas 7
Changsha 7
Changzhou 7
Göttingen 7
Mexico City 7
Phoenix 7
Santiago 7
Thái Nguyên 7
Zhengzhou 7
Ann Arbor 6
Casablanca 6
Cento 6
Guayaquil 6
Johannesburg 6
Kunming 6
New Bedfont 6
Ninh Bình 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
Manaus 5
Norwalk 5
Quận Ba 5
Suzhou 5
Taiyuan 5
Thái Bình 5
Warsaw 5
Totale 4.867
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Nome #
Allostery in Its Many Disguises: From Theory to Applications 184
Recalibrating Protection Factors Using Millisecond Hydrogen/Deuterium Exchange Mass Spectrometry 151
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed 134
High-Resolution Hydrogen-Deuterium Protection Factors from Sparse Mass Spectrometry Data Validated by Nuclear Magnetic Resonance Measurements 133
ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers 130
Powerful Avidity with a Limited Valency for Virus-Attachment Blockers on DC-SIGN: Combining Chelation and Statistical Rebinding with Structural Plasticity of the Receptor 116
Structural constraints of pyocin S2 import through the ferripyoverdine receptor FpvAI 114
Computational methods to predict the mutational landscape of the spike protein 112
Collagen-like Motifs of SasG: A Novel Fold for Protein Mechanical Strength 109
Comparative proximity biotinylation implicates the small GTPase RAB18 in sterol mobilization and biosynthesis 107
Phage display identifies Affimer proteins that direct calcium carbonate polymorph formation 106
CHARMM: The biomolecular simulation program 101
Complex unfolding kinetics of single-domain proteins in the presence of force 98
Protein mechanics probed using simple molecular models 97
Structure and unusual binding mechanism of the hyaluronan receptor LYVE-1 mediating leucocyte entry to lymphatics 95
Partial Opening of Cytochrome P450cam (CYP101A1) Is Driven by Allostery and Putidaredoxin Binding 89
Periscope Proteins are variable-length regulators of bacterial cell surface interactions 83
Dynamic ion pair behavior stabilizes single alpha-helices in proteins 77
Activation of PKA via asymmetric allosteric coupling of structurally conserved cyclic nucleotide binding domains 76
Gating of TonB-dependent transporters by substrate-specific forced remodelling 75
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant 74
Analysis of the distributed computing approach applied to the folding of a small β peptide 74
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their Targets 74
Cooperative folding of intrinsically disordered domains drives assembly of a strong elongated protein 73
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations 73
Activation energies by molecular dynamics with constraints 72
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange 72
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction 71
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex 71
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7 71
Simulation Studies of Force-Induced Unfolding 70
Directed Assembly of Homopentameric Cholera Toxin B-Subunit Proteins into Higher-Order Structures Using Coiled-Coil Appendages 70
Mechanically unfolding the small, topologically simple protein L 69
ALMOST: An all atom molecular simulation toolkit for protein structure determination 69
Assessment of ab initio models of protein complexes by molecular dynamics 69
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality 69
Flexibility within the rotor and stators of the vacuolar H +-ATPase 69
Growth Kinetics of Bacterial Pili from Pairwise Pilin Association Rates 69
Estimating Constraints for Protection Factors from HDX-MS Data 68
Pulling geometry defines the mechanical resistance of a β-sheet protein 68
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 67
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering 67
Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics 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
Tuning protein mechanics through an ionic cluster graft from an extremophilic protein 65
Modulation of a protein free-energy landscape by circular permutation 65
Transition states for protein folding have native topologies despite high structural variability 65
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 65
Computational Tools for Hydrogen–Deuterium Exchange Mass Spectrometry Data Analysis 65
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain 64
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM 64
Prediction of stability changes upon mutation in an icosahedral capsid 64
Structures and relative free energies of partially folded states of proteins 64
Extraction of accurate biomolecular parameters from single-molecule force spectroscopy experiments 63
Effect of external pulling forces on the length distribution of peptides 63
Free Energy Landscapes of Proteins: Insights from Mechanical Probes 63
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach 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
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
Using models to design new bioinspired materials 62
Three key residues form a critical contact network in a protein folding transition state 62
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 62
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 62
Molecular Dynamics Simulations to Study Protein Folding and Unfolding 62
Communication: Conformation state diagram of polypeptides: A chain length induced α - β transition 62
Prying open single GroES Ring complexes by force reveals cooperativity across domains 61
Direct evidence of the multidimensionality of the free-energy landscapes of proteins revealed by mechanical probes 61
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure 61
Mechanical unfolding of an ankyrin repeat protein 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
The Mutagenic Plasticity of the Cholera Toxin B-Subunit Surface Residues: Stability and Affinity 60
Disorder drives cooperative folding in a multidomain protein 59
Differential Effects of Hydrophobic Core Packing Residues for Thermodynamic and Mechanical Stability of a Hyperthermophilic Protein 59
New dynamical window onto the landscape for forced protein unfolding 59
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues 59
Stable single α-Helices are constant force springs in proteins 58
Mechanical unfolding revisited through a simple but realistic model 58
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF 58
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity 58
Analysis of the free-energy surface of proteins from reversible folding simulations 58
Transition state contact orders correlate with protein folding rates 58
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide 57
Small-world view of the amino acids that play a key role in protein folding 57
Defining the remarkable structural malleability of a bacterial surface protein Rib domain implicated in infection 57
Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation 56
Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? 56
Mechanical resistance of proteins explained using simple molecular models 56
Probing the free energy landscape of the FBP28 WW domain using multiple techniques 56
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study 56
Rate of Loop Formation in Peptides: A Simulation Study 56
Free-energy landscapes of proteins in the presence and absence of force 56
Characterization of the flexibility of the peripheral stalk of prokaryotic rotary A-ATPases by atomistic simulations 56
Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin 56
Unraveling the molecular basis of subunit specificity in P pilus assembly by mass spectrometry 55
Totale 7.246
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Categoria #
all - tutte 32.328
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 32.328
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202121 0 0 0 0 0 0 0 0 0 9 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
2025/20263.979 237 473 570 411 331 180 439 331 806 201 0 0
Totale 7.977