CRIS Current Research Information System

PACI, EMANUELE
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 1.540
EU - Europa 932
AS - Asia 601
AF - Africa 47
Totale 3.120
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.540
SG - Singapore 364
FR - Francia 278
CN - Cina 185
DE - Germania 140
GB - Regno Unito 130
SE - Svezia 117
IE - Irlanda 108
IT - Italia 72
CI - Costa d'Avorio 45
RU - Federazione Russa 42
FI - Finlandia 32
IN - India 14
HK - Hong Kong 12
ID - Indonesia 11
VN - Vietnam 11
NL - Olanda 4
CY - Cipro 2
ES - Italia 2
GR - Grecia 2
PL - Polonia 2
AT - Austria 1
HR - Croazia 1
JO - Giordania 1
PK - Pakistan 1
TG - Togo 1
UA - Ucraina 1
ZA - Sudafrica 1
Totale 3.120
Salva come PNG Salva come JPEG
Città #
Santa Clara 589
Singapore 332
Princeton 202
Boardman 112
Southend 107
Dublin 105
Berlin 99
Chandler 88
Fairfield 79
Abidjan 45
San Diego 37
Helsinki 28
Houston 24
Woodbridge 23
Bologna 18
Ashburn 15
Wilmington 14
Seattle 13
Hong Kong 12
Dong Ket 11
Jakarta 11
Moscow 11
Cambridge 10
Delhi 9
Guangzhou 9
London 8
Jinan 7
Milan 7
Shanghai 7
Ann Arbor 6
Beijing 6
Cento 6
New Bedfont 6
Fabriano 5
Norwalk 5
Shenzhen 5
Wenzhou 5
Zhengzhou 5
Falkenstein 4
Harbin 4
Lappeenranta 4
Ningbo 4
Novi Velia 4
Shijiazhuang 4
Taiyuan 4
Xi'an 4
Atlanta 3
Bagnacavallo 3
Chengdu 3
Essen 3
Jiaxing 3
Medford 3
Ravenna 3
Terenure 3
Wuhan 3
Ancona 2
Barcelona 2
Castelfranco Emilia 2
Changsha 2
Changzhou 2
Coventry 2
Dongyang 2
Foshan 2
Frankfurt am Main 2
Genoa 2
Groningen 2
Hangzhou 2
Jena 2
Kunming 2
Limassol 2
Monteprandone 2
Munich 2
Naples 2
Redmond 2
Suzhou 2
Tianjin 2
Zibo 2
Acton 1
Amman 1
Amsterdam 1
Baoding 1
Baotou 1
Bremen 1
Buffalo 1
Casalecchio di Reno 1
Chongqing 1
Clarksville 1
Den Haag 1
Des Moines 1
Dongguan 1
Florence 1
Forlì 1
Fort Worth 1
Frankfurt Am Main 1
Haikou 1
Hefei 1
Hejian 1
Hounslow 1
Hyderabad 1
Islington 1
Totale 2.207
Salva come PNG Salva come JPEG
Nome #
Allostery in Its Many Disguises: From Theory to Applications 128
Computational methods to predict the mutational landscape of the spike protein 66
Protein mechanics probed using simple molecular models 50
Partial Opening of Cytochrome P450cam (CYP101A1) Is Driven by Allostery and Putidaredoxin Binding 42
Direct evidence of the multidimensionality of the free-energy landscapes of proteins revealed by mechanical probes 41
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their Targets 40
Assessment of ab initio models of protein complexes by molecular dynamics 39
Simulation Studies of Force-Induced Unfolding 39
Activation of PKA via asymmetric allosteric coupling of structurally conserved cyclic nucleotide binding domains 38
Activation energies by molecular dynamics with constraints 38
Complex unfolding kinetics of single-domain proteins in the presence of force 38
Estimating Constraints for Protection Factors from HDX-MS Data 37
Adaptive free energy sampling in multidimensional collective variable space using boxed molecular dynamics 37
Disorder drives cooperative folding in a multidomain protein 36
Boxed molecular dynamics: A simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systems 36
Change of the unbinding mechanism upon a mutation: A molecular dynamics study of an antibody-hapten complex 35
Boxed molecular dynamics: Decorrelation time scales and the kinetic master equation 35
Characterization of the flexibility of the peripheral stalk of prokaryotic rotary A-ATPases by atomistic simulations 35
Gating of TonB-dependent transporters by substrate-specific forced remodelling 35
Mechanical unfolding of an ankyrin repeat protein 35
ALMOST: An all atom molecular simulation toolkit for protein structure determination 34
CHARMM: The biomolecular simulation program 34
The role of high-dimensional diffusive search, stabilization, and frustration in protein folding 34
Effect of external pulling forces on the length distribution of peptides 33
Tuning protein mechanics through an ionic cluster graft from an extremophilic protein 33
Cooperative folding of intrinsically disordered domains drives assembly of a strong elongated protein 33
Growth Kinetics of Bacterial Pili from Pairwise Pilin Association Rates 33
Analysis of the distributed computing approach applied to the folding of a small β peptide 32
Analysis of the free-energy surface of proteins from reversible folding simulations 32
Molecular Dynamics Simulations to Study Protein Folding and Unfolding 32
Communication: Conformation state diagram of polypeptides: A chain length induced α - β transition 32
The remarkable mechanical strength of polycystin-1 supports a direct role in mechanotransduction 31
Characterization of the molten globule state of retinol-binding protein using a molecular dynamics simulation approach 31
Prediction of stability changes upon mutation in an icosahedral capsid 31
Forced unfolding of fibronectin type 3 modules: An analysis by biased molecular dynamics simulations 31
Dynamic ion pair behavior stabilizes single alpha-helices in proteins 31
The Structure of Neuronal Calcium Sensor-1 in Solution Revealed by Molecular Dynamics Simulations 31
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain 30
Single-molecule folding mechanism of an EF-hand neuronal calcium sensor 30
Rare Fluctuations of Native Proteins Sampled by Equilibrium Hydrogen Exchange 30
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study 30
Characterization of long and stable de novo single alpha-helix domains provides novel insight into their stability 30
Modulation of a protein free-energy landscape by circular permutation 30
Mechanical unfolding revisited through a simple but realistic model 30
Small-world view of the amino acids that play a key role in protein folding 30
Differential Effects of Hydrophobic Core Packing Residues for Thermodynamic and Mechanical Stability of a Hyperthermophilic Protein 29
Flexibility within the rotor and stators of the vacuolar H +-ATPase 29
Using models to design new bioinspired materials 29
Structural constraints of pyocin S2 import through the ferripyoverdine receptor FpvAI 28
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptide 28
Extraction of accurate biomolecular parameters from single-molecule force spectroscopy experiments 28
A mechanism for agonist activation of the glucagon-like Peptide-1 (GLP-1) receptor through modelling & molecular dynamics 28
Structures and relative free energies of partially folded states of proteins 28
Directed Assembly of Homopentameric Cholera Toxin B-Subunit Proteins into Higher-Order Structures Using Coiled-Coil Appendages 28
Free energy for protein folding from nonequilibrium simulations using the Jarzynski equality 28
Dynamics of the coiled-coil unfolding transition of myosin rod probed by dissipation force spectrum 28
Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane 28
Unraveling the factors that control soft landing of small silyl ions on fluorinated self-assembled monolayers 28
Periscope Proteins are variable-length regulators of bacterial cell surface interactions 28
Collagen-like Motifs of SasG: A Novel Fold for Protein Mechanical Strength 27
Understanding the apparent stator-rotor connections in the rotary ATPase family using coarse-grained computer modeling 27
Probing the free energy landscape of the FBP28 WW domain using multiple techniques 27
Unfolding proteins by external forces and temperature: The importance of topology and energetics 27
Rate of Loop Formation in Peptides: A Simulation Study 27
Transition states for protein folding using molecular dynamics and experimental restraints 27
Determination of an ensemble of structures representing the intermediate state of the bacterial immunity protein Im7 27
Free Energy Landscapes of Proteins: Insights from Mechanical Probes 27
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 27
Peptide kinetics from picoseconds to microseconds using boxed molecular dynamics: Power law rate coefficients in cyclisation reactions 27
Defining the remarkable structural malleability of a bacterial surface protein Rib domain implicated in infection 27
The Effect of Increasing the Stability of Non-native Interactions on the Folding Landscape of the Bacterial Immunity Protein Im9 26
Fluctuation power spectra reveal dynamical heterogeneity of peptides 26
Functional dynamics of hexameric helicase probed by hydrogen exchange and simulation 26
Prying open single GroES Ring complexes by force reveals cooperativity across domains 26
Induction of rare conformation of oligosaccharide by binding to calcium-dependent bacterial lectin: X-ray crystallography and modelling study 26
Stable single α-Helices are constant force springs in proteins 26
Mechanical unfolding of a titin Ig domain: Structure of unfolding intermediate revealed by combining AFM, molecular dynamics simulations, NMR and protein engineering 26
Transition states for protein folding have native topologies despite high structural variability 26
Structural Determinants of Polymerization Reactivity of the P pilus Adaptor Subunit PapF 26
Tracking local conformational changes of ribonuclease A using picosecond time-resolved fluorescence of the six tyrosine residues 26
Three key residues form a critical contact network in a protein folding transition state 26
Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin 26
Helical Polyampholyte Sequences Have Unique Thermodynamic Properties 25
Molecular dynamics simulation of dextran extension by constant force in single molecule AFM 25
Nonexponential Kinetics of Loop Formation in Proteins and Peptides: A Signature of Rugged Free Energy Landscapes? 25
Mechanical resistance of proteins explained using simple molecular models 25
Mechanically unfolding the small, topologically simple protein L 25
Intrinsic compressibility and volume compression in solvated proteins by molecular dynamics simulation at high pressure 25
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules 25
Myosin tails and single α-helical domains 24
Unraveling the molecular basis of subunit specificity in P pilus assembly by mass spectrometry 24
The structure of a folding intermediate provides insight into differences in immunoglobulin amyloidogenicity 24
Transition state contact orders correlate with protein folding rates 24
Structural comparison of the two alternative transition states for folding of TI I27 24
Pulling geometry defines the mechanical resistance of a β-sheet protein 24
High-Resolution Hydrogen-Deuterium Protection Factors from Sparse Mass Spectrometry Data Validated by Nuclear Magnetic Resonance Measurements 23
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant 23
New dynamical window onto the landscape for forced protein unfolding 23
Powerful Avidity with a Limited Valency for Virus-Attachment Blockers on DC-SIGN: Combining Chelation and Statistical Rebinding with Structural Plasticity of the Receptor 22
Simulation of fluorescence resonance energy transfer experiments: Effect of the dyes on protein folding 22
Totale 3.104
Salva come PNG Salva come JPEG
Categoria #
all - tutte 18.105
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 18.105
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202024 0 0 0 0 0 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
2024/20251.575 47 372 169 121 680 186 0 0 0 0 0 0
Totale 3.271