CRIS Current Research Information System

PACI, EMANUELE
 Distribuzione geografica
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Continente #
AS - Asia 2.430
NA - Nord America 1.877
EU - Europa 1.152
SA - Sud America 436
AF - Africa 81
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 3
Totale 5.982
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Nazione #
US - Stati Uniti d'America 1.847
SG - Singapore 1.058
CN - Cina 666
BR - Brasile 344
FR - Francia 298
HK - Hong Kong 283
VN - Vietnam 243
DE - Germania 168
IT - Italia 141
GB - Regno Unito 136
SE - Svezia 119
IE - Irlanda 110
RU - Federazione Russa 92
KR - Corea 78
CI - Costa d'Avorio 46
FI - Finlandia 42
IN - India 37
AR - Argentina 36
ID - Indonesia 20
MX - Messico 16
AT - Austria 15
EC - Ecuador 14
ZA - Sudafrica 13
CL - Cile 11
JP - Giappone 11
PY - Paraguay 10
CO - Colombia 8
NL - Olanda 8
BD - Bangladesh 6
MA - Marocco 5
PE - Perù 5
PK - Pakistan 5
PL - Polonia 5
DO - Repubblica Dominicana 4
KE - Kenya 4
TN - Tunisia 4
UA - Ucraina 4
UY - Uruguay 4
CY - Cipro 3
ES - Italia 3
IQ - Iraq 3
UZ - Uzbekistan 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
EG - Egitto 2
GR - Grecia 2
HN - Honduras 2
HR - Croazia 2
JM - Giamaica 2
NC - Nuova Caledonia 2
NI - Nicaragua 2
NO - Norvegia 2
NP - Nepal 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
CA - Canada 1
CR - Costa Rica 1
CW - ???statistics.table.value.countryCode.CW??? 1
CZ - Repubblica Ceca 1
DZ - Algeria 1
GE - Georgia 1
IL - Israele 1
JO - Giordania 1
KW - Kuwait 1
KZ - Kazakistan 1
LB - Libano 1
LT - Lituania 1
ML - Mali 1
PG - Papua Nuova Guinea 1
PS - Palestinian Territory 1
QA - Qatar 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
TG - Togo 1
TJ - Tagikistan 1
Totale 5.982
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Città #
Santa Clara 592
Singapore 547
Hong Kong 283
Princeton 202
Hefei 200
Beijing 127
Boardman 113
Dublin 107
Southend 107
Berlin 99
Chandler 88
Fairfield 79
Ho Chi Minh City 78
Seoul 78
Bologna 63
Dallas 63
Hanoi 59
Abidjan 46
Ashburn 42
Los Angeles 42
Redondo Beach 40
Buffalo 39
San Diego 37
Helsinki 29
São Paulo 27
Houston 25
Woodbridge 23
Tongling 21
Rio de Janeiro 19
Bengaluru 18
Nuremberg 17
Seattle 16
Jakarta 15
Milan 14
Wilmington 14
Lappeenranta 13
Chicago 11
Dong Ket 11
Guangzhou 11
Moscow 11
Tokyo 11
Cambridge 10
Delhi 9
Jinan 9
London 9
Hải Dương 8
Salt Lake City 8
Campinas 7
Göttingen 7
Harbin 7
Shanghai 7
Ann Arbor 6
Biên Hòa 6
Cento 6
Frankfurt am Main 6
Guayaquil 6
Haiphong 6
Kunming 6
New Bedfont 6
New York 6
Vienna 6
Cape Town 5
Curitiba 5
Da Nang 5
Elk Grove Village 5
Fabriano 5
Johannesburg 5
Ninh Bình 5
Norwalk 5
Quận Bình Thạnh 5
Santiago 5
Shenzhen 5
Thái Nguyên 5
Wenzhou 5
Wuhan 5
Xi'an 5
Yubileyny 5
Zhengzhou 5
Asunción 4
Brasília 4
Casablanca 4
Changsha 4
Falkenstein 4
Manaus 4
Mexico City 4
Ningbo 4
Novi Velia 4
Orem 4
Porto Alegre 4
Quito 4
Shijiazhuang 4
Taiyuan 4
Amsterdam 3
Arequipa 3
Atlanta 3
Bagnacavallo 3
Bauru 3
Belo Horizonte 3
Buenos Aires 3
Bắc Ninh 3
Totale 3.743
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Nome #
Allostery in Its Many Disguises: From Theory to Applications 148
Recalibrating Protection Factors Using Millisecond Hydrogen/Deuterium Exchange Mass Spectrometry 129
CHARMM at 45: Enhancements in Accessibility, Functionality, and Speed 117
ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers 104
Structural constraints of pyocin S2 import through the ferripyoverdine receptor FpvAI 101
High-Resolution Hydrogen-Deuterium Protection Factors from Sparse Mass Spectrometry Data Validated by Nuclear Magnetic Resonance Measurements 99
Computational methods to predict the mutational landscape of the spike protein 99
Phage display identifies Affimer proteins that direct calcium carbonate polymorph formation 97
Collagen-like Motifs of SasG: A Novel Fold for Protein Mechanical Strength 97
Powerful Avidity with a Limited Valency for Virus-Attachment Blockers on DC-SIGN: Combining Chelation and Statistical Rebinding with Structural Plasticity of the Receptor 92
Comparative proximity biotinylation implicates the small GTPase RAB18 in sterol mobilization and biosynthesis 90
Structure and unusual binding mechanism of the hyaluronan receptor LYVE-1 mediating leucocyte entry to lymphatics 87
Complex unfolding kinetics of single-domain proteins in the presence of force 84
Protein mechanics probed using simple molecular models 77
Periscope Proteins are variable-length regulators of bacterial cell surface interactions 68
Partial Opening of Cytochrome P450cam (CYP101A1) Is Driven by Allostery and Putidaredoxin Binding 67
CHARMM: The biomolecular simulation program 64
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their Targets 64
Activation of PKA via asymmetric allosteric coupling of structurally conserved cyclic nucleotide binding domains 60
Assessment of ab initio models of protein complexes by molecular dynamics 60
Simulation Studies of Force-Induced Unfolding 60
Cooperative folding of intrinsically disordered domains drives assembly of a strong elongated protein 56
Estimating Constraints for Protection Factors from HDX-MS Data 55
Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics 55
ALMOST: An all atom molecular simulation toolkit for protein structure determination 55
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex 54
Gating of TonB-dependent transporters by substrate-specific forced remodelling 54
Boxed molecular dynamics: A simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systems 54
Activation energies by molecular dynamics with constraints 53
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations 53
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering 53
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7 53
Growth Kinetics of Bacterial Pili from Pairwise Pilin Association Rates 53
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain 52
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction 52
Direct evidence of the multidimensionality of the free-energy landscapes of proteins revealed by mechanical probes 52
Directed Assembly of Homopentameric Cholera Toxin B-Subunit Proteins into Higher-Order Structures Using Coiled-Coil Appendages 52
Analysis of the distributed computing approach applied to the folding of a small β peptide 52
Flexibility within the rotor and stators of the vacuolar H +-ATPase 52
Dynamic ion pair behavior stabilizes single alpha-helices in proteins 52
Molecular Dynamics Simulations to Study Protein Folding and Unfolding 52
Communication: Conformation state diagram of polypeptides: A chain length induced α - β transition 52
Structures and relative free energies of partially folded states of proteins 51
Tuning protein mechanics through an ionic cluster graft from an extremophilic protein 51
Mechanical unfolding of an ankyrin repeat protein 51
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange 50
Effect of external pulling forces on the length distribution of peptides 50
Using models to design new bioinspired materials 50
Transition state contact orders correlate with protein folding rates 50
Disorder drives cooperative folding in a multidomain protein 49
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach 49
Unfolding proteins by external forces and temperature: The importance of topology and energetics 49
Transition states for protein folding have native topologies despite high structural variability 49
Defining the remarkable structural malleability of a bacterial surface protein Rib domain implicated in infection 49
Modulation of a protein free-energy landscape by circular permutation 48
Stable single α-Helices are constant force springs in proteins 48
Characterization of the flexibility of the peripheral stalk of prokaryotic rotary A-ATPases by atomistic simulations 48
Small-world view of the amino acids that play a key role in protein folding 48
Mechanically unfolding the small, topologically simple protein L 47
Boxed molecular dynamics: Decorrelation time scales and the kinetic master equation 47
Differential Effects of Hydrophobic Core Packing Residues for Thermodynamic and Mechanical Stability of a Hyperthermophilic Protein 47
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules 47
Mechanical unfolding revisited through a simple but realistic model 47
Unraveling the molecular basis of subunit specificity in P pilus assembly by mass spectrometry 47
Three key residues form a critical contact network in a protein folding transition state 47
Structural comparison of the two alternative transition states for folding of TI I27 47
Pulling geometry defines the mechanical resistance of a β-sheet protein 47
Induction of rare conformation of oligosaccharide by binding to calcium-dependent bacterial lectin: X-ray crystallography and modelling study 46
Characterization of long and stable de novo single alpha-helix domains provides novel insight into their stability 46
Prediction of stability changes upon mutation in an icosahedral capsid 46
The role of high-dimensional diffusive search, stabilization, and frustration in protein folding 46
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM 45
Understanding the apparent stator-rotor connections in the rotary ATPase family using coarse-grained computer modeling 45
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide 45
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study 45
Extraction of accurate biomolecular parameters from single-molecule force spectroscopy experiments 45
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure 45
A mechanism for agonist activation of the glucagon-like Peptide-1 (GLP-1) receptor through modelling & molecular dynamics 45
Transition states for protein folding using molecular dynamics and experimental restraints 45
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant 45
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity 45
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 45
Analysis of the free-energy surface of proteins from reversible folding simulations 45
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 45
Unraveling the factors that control soft landing of small silyl ions on fluorinated self-assembled monolayers 45
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 45
Prying open single GroES Ring complexes by force reveals cooperativity across domains 44
Rate of Loop Formation in Peptides: A Simulation Study 44
Dynamics of the coiled-coil unfolding transition of myosin rod probed by dissipation force spectrum 44
Free Energy Landscapes of Proteins: Insights from Mechanical Probes 44
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF 44
The Mutagenic Plasticity of the Cholera Toxin B-Subunit Surface Residues: Stability and Affinity 44
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 43
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality 43
New dynamical window onto the landscape for forced protein unfolding 43
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues 43
Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin 43
Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation 42
Myosin tails and single α-helical domains 42
Free-energy landscapes of proteins in the presence and absence of force 42
Totale 5.657
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Categoria #
all - tutte 28.839
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 28.839
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202124 0 0 0 0 0 0 0 0 3 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
2025/20262.156 237 473 570 411 331 134 0 0 0 0 0 0
Totale 6.154