CRIS Current Research Information System

PACI, EMANUELE
 Distribuzione geografica
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Continente #
AS - Asia 3.617
NA - Nord America 2.832
EU - Europa 1.531
SA - Sud America 476
Continente sconosciuto - Info sul continente non disponibili 185
AF - Africa 97
OC - Oceania 5
Totale 8.743
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Nazione #
US - Stati Uniti d'America 2.736
SG - Singapore 1.216
CN - Cina 1.067
VN - Vietnam 669
FR - Francia 469
BR - Brasile 366
HK - Hong Kong 312
IT - Italia 287
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 60
FI - Finlandia 49
CI - Costa d'Avorio 46
AR - Argentina 41
CA - Canada 31
MX - Messico 27
JP - Giappone 26
ID - Indonesia 24
PH - Filippine 18
AT - Austria 16
EC - Ecuador 16
ZA - Sudafrica 15
CL - Cile 14
NL - Olanda 14
PK - Pakistan 12
PY - Paraguay 12
CO - Colombia 11
IQ - Iraq 10
ES - Italia 9
MA - Marocco 9
JM - Giamaica 8
PL - Polonia 8
TH - Thailandia 8
UA - Ucraina 7
SA - Arabia Saudita 6
VE - Venezuela 6
CR - Costa Rica 5
KE - Kenya 5
NO - Norvegia 5
PE - Perù 5
TW - Taiwan 5
DO - Repubblica Dominicana 4
TN - Tunisia 4
UY - Uruguay 4
UZ - Uzbekistan 4
BB - Barbados 3
CY - Cipro 3
DZ - Algeria 3
EG - Egitto 3
GR - Grecia 3
HN - Honduras 3
NI - Nicaragua 3
NP - Nepal 3
SV - El Salvador 3
AE - Emirati Arabi Uniti 2
AU - Australia 2
BS - Bahamas 2
CH - Svizzera 2
ET - Etiopia 2
GE - Georgia 2
GT - Guatemala 2
HR - Croazia 2
HT - Haiti 2
LB - Libano 2
LT - Lituania 2
NC - Nuova Caledonia 2
PR - Porto Rico 2
PS - Palestinian Territory 2
PT - Portogallo 2
RO - Romania 2
SC - Seychelles 2
TR - Turchia 2
XK - ???statistics.table.value.countryCode.XK??? 2
ZM - Zambia 2
AL - Albania 1
AW - Aruba 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 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
QA - Qatar 1
Totale 8.557
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Città #
Singapore 691
Santa Clara 606
Hong Kong 297
San Jose 281
Ho Chi Minh City 209
Hefei 205
Princeton 202
Lauterbourg 170
Hanoi 140
Beijing 138
Boardman 113
Ashburn 111
Dublin 107
Southend 107
Berlin 99
Chandler 88
Seoul 81
Fairfield 79
Bologna 72
Dallas 68
Milan 67
Los Angeles 64
Abidjan 46
Buffalo 42
Council Bluffs 42
Guangzhou 42
Redondo Beach 40
San Diego 39
New York 36
Helsinki 35
Houston 31
Da Nang 30
Shenzhen 30
São Paulo 30
Woodbridge 25
Rome 22
Shanghai 22
Tongling 21
Chicago 20
Rio de Janeiro 20
Seattle 20
Tianjin 20
Tokyo 20
Bengaluru 19
Frankfurt am Main 19
Hải Dương 19
Nuremberg 19
Haiphong 17
Jakarta 16
Atlanta 14
Lappeenranta 14
Mexico City 14
Wilmington 14
Orem 13
Moscow 12
Cambridge 11
Dong Ket 11
Biên Hòa 10
Brooklyn 10
Delhi 10
Jinan 10
London 10
Phoenix 9
Hangzhou 8
Harbin 8
Quận Bình Thạnh 8
Salt Lake City 8
Wuhan 8
Xi'an 8
Ann Arbor 7
Campinas 7
Changsha 7
Changzhou 7
Göttingen 7
Kingston 7
Santiago 7
Thái Nguyên 7
Toronto 7
Zhengzhou 7
Brea 6
Casablanca 6
Cento 6
Florence 6
Guayaquil 6
Johannesburg 6
Kunming 6
Naples 6
New Bedfont 6
Ninh Bình 6
Philadelphia 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
Totale 5.135
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Nome #
Allostery in Its Many Disguises: From Theory to Applications 196
Recalibrating Protection Factors Using Millisecond Hydrogen/Deuterium Exchange Mass Spectrometry 179
ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers 168
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed 140
High-Resolution Hydrogen-Deuterium Protection Factors from Sparse Mass Spectrometry Data Validated by Nuclear Magnetic Resonance Measurements 139
Phage display identifies Affimer proteins that direct calcium carbonate polymorph formation 124
Powerful Avidity with a Limited Valency for Virus-Attachment Blockers on DC-SIGN: Combining Chelation and Statistical Rebinding with Structural Plasticity of the Receptor 123
Computational methods to predict the mutational landscape of the spike protein 122
Comparative proximity biotinylation implicates the small GTPase RAB18 in sterol mobilization and biosynthesis 121
Structural constraints of pyocin S2 import through the ferripyoverdine receptor FpvAI 120
Collagen-like Motifs of SasG: A Novel Fold for Protein Mechanical Strength 119
CHARMM: The biomolecular simulation program 116
Protein mechanics probed using simple molecular models 110
Structure and unusual binding mechanism of the hyaluronan receptor LYVE-1 mediating leucocyte entry to lymphatics 104
Complex unfolding kinetics of single-domain proteins in the presence of force 100
Partial Opening of Cytochrome P450cam (CYP101A1) Is Driven by Allostery and Putidaredoxin Binding 96
Periscope Proteins are variable-length regulators of bacterial cell surface interactions 89
Analysis of the distributed computing approach applied to the folding of a small β peptide 86
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange 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 85
Activation energies by molecular dynamics with constraints 83
ALMOST: An all atom molecular simulation toolkit for protein structure determination 83
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their Targets 80
Pulling geometry defines the mechanical resistance of a β-sheet protein 80
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations 79
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering 79
Dynamic ion pair behavior stabilizes single alpha-helices in proteins 79
Activation of PKA via asymmetric allosteric coupling of structurally conserved cyclic nucleotide binding domains 78
Cooperative folding of intrinsically disordered domains drives assembly of a strong elongated protein 78
Gating of TonB-dependent transporters by substrate-specific forced remodelling 77
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7 77
Computational Tools for Hydrogen–Deuterium Exchange Mass Spectrometry Data Analysis 77
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction 76
Molecular Dynamics Simulations to Study Protein Folding and Unfolding 76
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain 75
Structures and relative free energies of partially folded states of proteins 75
Assessment of ab initio models of protein complexes by molecular dynamics 75
Free Energy Landscapes of Proteins: Insights from Mechanical Probes 75
The Mutagenic Plasticity of the Cholera Toxin B-Subunit Surface Residues: Stability and Affinity 75
Estimating Constraints for Protection Factors from HDX-MS Data 74
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex 74
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant 74
Directed Assembly of Homopentameric Cholera Toxin B-Subunit Proteins into Higher-Order Structures Using Coiled-Coil Appendages 74
Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics 73
Mechanically unfolding the small, topologically simple protein L 73
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 72
Simulation Studies of Force-Induced Unfolding 72
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality 72
Flexibility within the rotor and stators of the vacuolar H +-ATPase 72
Transition states for protein folding have native topologies despite high structural variability 72
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure 70
Effect of external pulling forces on the length distribution of peptides 70
Boxed molecular dynamics: A simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systems 70
Growth Kinetics of Bacterial Pili from Pairwise Pilin Association Rates 70
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM 69
Three key residues form a critical contact network in a protein folding transition state 69
Communication: Conformation state diagram of polypeptides: A chain length induced α - β transition 69
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 68
Intrinsic Hydrogen–Deuterium Exchange Rates in H 2 O/D 2 O Mixtures 67
Prying open single GroES Ring complexes by force reveals cooperativity across domains 67
Boxed molecular dynamics: Decorrelation time scales and the kinetic master equation 67
Modulation of a protein free-energy landscape by circular permutation 67
Small-world view of the amino acids that play a key role in protein folding 67
Characterization of long and stable de novo single alpha-helix domains provides novel insight into their stability 66
Tuning protein mechanics through an ionic cluster graft from an extremophilic protein 66
Using models to design new bioinspired materials 66
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach 65
Unfolding proteins by external forces and temperature: The importance of topology and energetics 65
Transition states for protein folding using molecular dynamics and experimental restraints 65
Prediction of stability changes upon mutation in an icosahedral capsid 65
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules 65
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 65
Disorder drives cooperative folding in a multidomain protein 64
Myosin tails and single α-helical domains 64
Rate of Loop Formation in Peptides: A Simulation Study 64
Differential Effects of Hydrophobic Core Packing Residues for Thermodynamic and Mechanical Stability of a Hyperthermophilic Protein 64
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF 64
Structural comparison of the two alternative transition states for folding of TI I27 64
Understanding the apparent stator-rotor connections in the rotary ATPase family using coarse-grained computer modeling 63
Extraction of accurate biomolecular parameters from single-molecule force spectroscopy experiments 63
Mechanical unfolding revisited through a simple but realistic model 63
New dynamical window onto the landscape for forced protein unfolding 63
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues 63
Probing the free energy landscape of the FBP28 WW domain using multiple techniques 62
Direct evidence of the multidimensionality of the free-energy landscapes of proteins revealed by mechanical probes 62
Free-energy landscapes of proteins in the presence and absence of force 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
Defining the remarkable structural malleability of a bacterial surface protein Rib domain implicated in infection 62
Donor-Strand Exchange in Chaperone-Assisted Pilus Assembly Revealed in Atomic Detail by Molecular Dynamics 61
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity 61
Analysis of the free-energy surface of proteins from reversible folding simulations 61
Transition state contact orders correlate with protein folding rates 61
Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation 60
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide 60
Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? 60
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study 60
Stable single α-Helices are constant force springs in proteins 60
Simulation of fluorescence resonance energy transfer experiments: Effect of the dyes on protein folding 59
Unraveling the molecular basis of subunit specificity in P pilus assembly by mass spectrometry 59
Totale 7.912
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Categoria #
all - tutte 36.349
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 36.349
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022514 0 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
2025/20264.422 237 473 570 411 331 180 439 331 806 259 192 193
2026/2027323 168 155 0 0 0 0 0 0 0 0 0 0
Totale 8.743