CRIS Current Research Information System

PACI, EMANUELE
 Distribuzione geografica
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Continente #
EU - Europa 858
NA - Nord America 678
AF - Africa 47
AS - Asia 34
Totale 1.617
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Nazione #
US - Stati Uniti d'America 678
FR - Francia 278
DE - Germania 136
GB - Regno Unito 130
SE - Svezia 117
IE - Irlanda 108
IT - Italia 52
CI - Costa d'Avorio 45
FI - Finlandia 26
IN - India 12
VN - Vietnam 11
CN - Cina 4
HK - Hong Kong 4
ES - Italia 2
GR - Grecia 2
NL - Olanda 2
PL - Polonia 2
HR - Croazia 1
JO - Giordania 1
PK - Pakistan 1
RU - Federazione Russa 1
SG - Singapore 1
TG - Togo 1
UA - Ucraina 1
ZA - Sudafrica 1
Totale 1.617
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Città #
Princeton 202
Southend 107
Dublin 105
Berlin 99
Chandler 88
Fairfield 79
Abidjan 45
San Diego 37
Houston 24
Helsinki 23
Woodbridge 23
Ashburn 14
Wilmington 14
Seattle 12
Bologna 11
Dong Ket 11
Cambridge 10
Delhi 9
London 8
Ann Arbor 6
New Bedfont 6
Fabriano 5
Norwalk 5
Hong Kong 4
Novi Velia 4
Atlanta 3
Bagnacavallo 3
Essen 3
Lappeenranta 3
Medford 3
Ravenna 3
Terenure 3
Ancona 2
Barcelona 2
Castelfranco Emilia 2
Cento 2
Coventry 2
Frankfurt am Main 2
Genoa 2
Jena 2
Monteprandone 2
Munich 2
Naples 2
Redmond 2
Acton 1
Amman 1
Amsterdam 1
Boardman 1
Bremen 1
Casalecchio di Reno 1
Den Haag 1
Des Moines 1
Forlì 1
Frankfurt Am Main 1
Guangzhou 1
Hounslow 1
Islington 1
Jinan 1
Lomé 1
Marzabotto 1
Milan 1
Muizenberg 1
Odolanow 1
Paris 1
Severn 1
Singapore 1
Tarsia 1
Tianjin 1
Turin 1
Walnut 1
Wardha 1
Warsaw 1
Westminster 1
Totale 1.025
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Nome #
Allostery in Its Many Disguises: From Theory to Applications 109
Computational methods to predict the mutational landscape of the spike protein 46
Partial Opening of Cytochrome P450cam (CYP101A1) Is Driven by Allostery and Putidaredoxin Binding 29
Protein mechanics probed using simple molecular models 29
Assessment of ab initio models of protein complexes by molecular dynamics 27
Simulation Studies of Force-Induced Unfolding 26
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their Targets 25
Growth Kinetics of Bacterial Pili from Pairwise Pilin Association Rates 25
Activation of PKA via asymmetric allosteric coupling of structurally conserved cyclic nucleotide binding domains 23
Direct evidence of the multidimensionality of the free-energy landscapes of proteins revealed by mechanical probes 23
Boxed molecular dynamics: Decorrelation time scales and the kinetic master equation 23
Activation energies by molecular dynamics with constraints 22
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex 22
Boxed molecular dynamics: A simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systems 22
The role of high-dimensional diffusive search, stabilization, and frustration in protein folding 22
Disorder drives cooperative folding in a multidomain protein 21
Characterization of the flexibility of the peripheral stalk of prokaryotic rotary A-ATPases by atomistic simulations 21
Complex unfolding kinetics of single-domain proteins in the presence of force 21
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 20
Prediction of stability changes upon mutation in an icosahedral capsid 20
Tuning protein mechanics through an ionic cluster graft from an extremophilic protein 20
Analysis of the free-energy surface of proteins from reversible folding simulations 20
Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics 19
ALMOST: An all atom molecular simulation toolkit for protein structure determination 19
Modulation of a protein free-energy landscape by circular permutation 19
Analysis of the distributed computing approach applied to the folding of a small β peptide 19
Dynamics of the coiled-coil unfolding transition of myosin rod probed by dissipation force spectrum 19
Mechanical unfolding of an ankyrin repeat protein 19
Communication: Conformation state diagram of polypeptides: A chain length induced α - β transition 19
A mechanism for agonist activation of the glucagon-like Peptide-1 (GLP-1) receptor through modelling & molecular dynamics 18
Characterization of long and stable de novo single alpha-helix domains provides novel insight into their stability 18
Cooperative folding of intrinsically disordered domains drives assembly of a strong elongated protein 18
Dynamic ion pair behavior stabilizes single alpha-helices in proteins 18
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 18
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide 17
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach 17
CHARMM: The biomolecular simulation program 16
Gating of TonB-dependent transporters by substrate-specific forced remodelling 16
Three key residues form a critical contact network in a protein folding transition state 16
Estimating Constraints for Protection Factors from HDX-MS Data 15
Helical Polyampholyte Sequences Have Unique Thermodynamic Properties 15
Extraction of accurate biomolecular parameters from single-molecule force spectroscopy experiments 15
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations 15
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering 15
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant 15
Free Energy Landscapes of Proteins: Insights from Mechanical Probes 15
Periscope Proteins are variable-length regulators of bacterial cell surface interactions 15
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction 14
Understanding the apparent stator-rotor connections in the rotary ATPase family using coarse-grained computer modeling 14
Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? 14
Mechanically unfolding the small, topologically simple protein L 14
Induction of rare conformation of oligosaccharide by binding to calcium-dependent bacterial lectin: X-ray crystallography and modelling study 14
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study 14
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure 14
Structures and relative free energies of partially folded states of proteins 14
Directed Assembly of Homopentameric Cholera Toxin B-Subunit Proteins into Higher-Order Structures Using Coiled-Coil Appendages 14
New dynamical window onto the landscape for forced protein unfolding 14
Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin 14
Small-world view of the amino acids that play a key role in protein folding 14
Defining the remarkable structural malleability of a bacterial surface protein Rib domain implicated in infection 14
Molecular Dynamics Simulations to Study Protein Folding and Unfolding 14
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain 13
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM 13
Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation 13
Prying open single GroES Ring complexes by force reveals cooperativity across domains 13
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange 13
Unfolding proteins by external forces and temperature: The importance of topology and energetics 13
Myosin tails and single α-helical domains 13
Effect of external pulling forces on the length distribution of peptides 13
Mechanical unfolding revisited through a simple but realistic model 13
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality 13
Using models to design new bioinspired materials 13
Non-Native Interactions Are Critical for Mechanical Strength in PKD Domains 13
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues 13
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 13
Unraveling the factors that control soft landing of small silyl ions on fluorinated self-assembled monolayers 13
Peptide kinetics from picoseconds to microseconds using boxed molecular dynamics: Power law rate coefficients in cyclisation reactions 13
The Effect of Increasing the Stability of Non-native Interactions on the Folding Landscape of the Bacterial Immunity Protein Im9 12
Probing the free energy landscape of the FBP28 WW domain using multiple techniques 12
Rate of Loop Formation in Peptides: A Simulation Study 12
Transition states for protein folding using molecular dynamics and experimental restraints 12
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules 12
Stable single α-Helices are constant force springs in proteins 12
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7 12
Transition states for protein folding have native topologies despite high structural variability 12
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity 12
Transition state contact orders correlate with protein folding rates 12
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 12
Pulling geometry defines the mechanical resistance of a β-sheet protein 12
Simulation of fluorescence resonance energy transfer experiments: Effect of the dyes on protein folding 11
Internal protein dynamics shifts the distance to the mechanical transition state 11
Fluorescence Lifetimes of Tyrosine Residues in Cytochrome c″ as Local Probes to Study Protein Unfolding 11
Differential Effects of Hydrophobic Core Packing Residues for Thermodynamic and Mechanical Stability of a Hyperthermophilic Protein 11
Unraveling the molecular basis of subunit specificity in P pilus assembly by mass spectrometry 11
Free-energy landscapes of proteins in the presence and absence of force 11
Flexibility within the rotor and stators of the vacuolar H +-ATPase 11
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF 11
Structural comparison of the two alternative transition states for folding of TI I27 11
Fluctuation power spectra reveal dynamical heterogeneity of peptides 10
Mechanical resistance of proteins explained using simple molecular models 10
Totale 1.708
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Categoria #
all - tutte 14.355
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 14.355
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202033 0 1 0 3 5 2 6 8 4 2 0 2
2020/202130 2 2 1 1 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
2024/202547 47 0 0 0 0 0 0 0 0 0 0 0
Totale 1.743