CNR Institutional Research Information System

MORRA, GIULIA
 Distribuzione geografica
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Continente #
AS - Asia 1.348
NA - Nord America 849
EU - Europa 328
SA - Sud America 264
AF - Africa 31
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.824
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Nazione #
US - Stati Uniti d'America 816
SG - Singapore 587
CN - Cina 239
BR - Brasile 219
HK - Hong Kong 169
VN - Vietnam 129
IN - India 99
IT - Italia 94
FR - Francia 89
KR - Corea 35
JP - Giappone 27
GB - Regno Unito 24
DE - Germania 23
NL - Olanda 23
BD - Bangladesh 22
AR - Argentina 21
AT - Austria 14
CA - Canada 12
FI - Finlandia 12
MX - Messico 12
ZA - Sudafrica 11
ES - Italia 9
CO - Colombia 6
EC - Ecuador 6
ID - Indonesia 6
RU - Federazione Russa 6
EG - Egitto 5
IQ - Iraq 5
PK - Pakistan 5
PL - Polonia 5
SE - Svezia 5
TN - Tunisia 5
IE - Irlanda 4
IL - Israele 4
KE - Kenya 4
BG - Bulgaria 3
CL - Cile 3
PH - Filippine 3
PT - Portogallo 3
PY - Paraguay 3
TT - Trinidad e Tobago 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
AL - Albania 2
AU - Australia 2
BO - Bolivia 2
DZ - Algeria 2
GE - Georgia 2
JO - Giordania 2
KZ - Kazakistan 2
LT - Lituania 2
LV - Lettonia 2
MA - Marocco 2
PA - Panama 2
SA - Arabia Saudita 2
UA - Ucraina 2
UZ - Uzbekistan 2
AF - Afghanistan, Repubblica islamica di 1
AO - Angola 1
AZ - Azerbaigian 1
BE - Belgio 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GR - Grecia 1
JM - Giamaica 1
KG - Kirghizistan 1
LB - Libano 1
MD - Moldavia 1
MY - Malesia 1
NZ - Nuova Zelanda 1
PE - Perù 1
RS - Serbia 1
SI - Slovenia 1
SV - El Salvador 1
TR - Turchia 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 2.824
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Città #
Santa Clara 362
Singapore 339
Hong Kong 168
Ashburn 86
Mumbai 81
San Jose 79
Beijing 74
Lauterbourg 69
Hefei 67
Ho Chi Minh City 42
Hanoi 36
Milan 36
Seoul 34
Los Angeles 33
Dallas 29
Tokyo 22
São Paulo 21
Rio de Janeiro 12
Frankfurt am Main 9
New York 9
Orem 8
Denver 7
Düsseldorf 7
Helsinki 7
Nuremberg 7
Phoenix 7
Brescia 6
Da Nang 6
Haiphong 6
Brasília 5
Johannesburg 5
London 5
Vienna 5
Arese 4
Buffalo 4
Campinas 4
Guarulhos 4
Guayaquil 4
Lappeenranta 4
Manchester 4
Minamishinagawa 4
Nairobi 4
Naples 4
Ninh Bình 4
Praia Grande 4
Rome 4
Stockholm 4
Warsaw 4
Amsterdam 3
Atlanta 3
Baghdad 3
Belo Horizonte 3
Bogotá 3
Cairo 3
Cape Town 3
Chicago 3
Dhaka 3
Dublin 3
Elk Grove Village 3
Guangzhou 3
Jaraguá do Sul 3
Poplar 3
Porto Alegre 3
Portsmouth 3
Qingdao 3
San Juan 3
Shanghai 3
Sorocaba 3
Toronto 3
Amman 2
Bengaluru 2
Biên Hòa 2
Blumenau 2
Brentwood 2
Buenos Aires 2
Cagliari 2
Campo Grande 2
Caruaru 2
Caxias do Sul 2
Chaguanas 2
Charlotte 2
Chennai 2
City of London 2
Conselice 2
Franca 2
Goiânia 2
Ha Long 2
Itanhaém 2
Iztapalapa 2
Lisbon 2
Manaus 2
Maricá 2
Mexico City 2
Montreal 2
Nha Trang 2
Osasco 2
Panama City 2
Pavia 2
Port Saint Lucie 2
Quận Một 2
Totale 1.874
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Nome #
Tryptophan scanning mutagenesis as a way to mimic the compound-bound state and probe the selectivity of allosteric inhibitors in cells 77
Exploring Mutation-Driven Changes in the ATP-ADP Conformational Cycle of Human Hsp70 by All-Atom MD Adaptive Sampling 68
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein 68
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design 66
A machine learning approach for the discovery of ligand-specific functional mechanisms of GPCRs 66
Evaluation of a grid based molecular dynamics approach for polypeptide simulations 65
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces 64
Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides 59
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways 56
Cholesterol occupies the lipid translocation pathway to block phospholipid scrambling by a G protein-coupled receptor 55
Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II 55
Insights into Ligand-Specific Activation Dynamics of Dopamine D2 Receptor Explored by MD Simulations 54
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events 52
Simple Model of Protein Energetics to Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins 52
Investigating the mechanism of peptide aggregation: Insights from mixed Monte Carlo-Molecular dynamics simulations 51
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines 51
Validation of a novel inhibitor of TRAF6/NFkB axis in models of breast cancer metastasis 51
Modelling and modulation of the activation mechanism of arrestin 3 49
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations 47
Tuning the molecular mechanism of hsp70 via a new allosteric network 46
Investigating Dynamic and Energetic Determinants of Protein Nucleic Acid Recognition: Analysis of the Zinc Finger Zif268-DNA Complexes 45
Molecular dynamics and docking of the G216D mutation in the catalytic domain of activated protein C. 45
Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90 45
Design and synthesis of (nor)nucleotide analog inhibitors of Sars-Cov2 RdRdp through nitrosocarbonyls chemistry 44
Mechanisms of Lipid Scrambling by the G Protein-Coupled Receptor Opsin 42
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function 41
Nitrosocarbonili:design e sintesi di derivati antivirali 40
Surface energetics and protein-protein interactions: Analysis and mechanistic implications 38
Arrestins as Possible Drug Targets 37
BioinfoGRID: EU Bioinfomatics GRID Project 37
Investigating functional selectivity in and around GPCRs with Molecular Dynamics 37
Microtubule association induces a Mg-free apo-like ADP pre-release conformation in kinesin-1 that is unaffected by its autoinhibitory tail 37
Understanding GRK dynamics and membrane interactions by means of MD simulations 37
Understanding Allostery to Design New Drugs 36
A small molecule enhances arrestin-3 binding to the β2-adrenergic receptor 36
Analyzing dynamic and energetic preorganization to study protein interactions 36
An atomistic view of Hsp70 allosteric crosstalk: From the nucleotide to the substrate binding domain and back 34
Mechanisms of differential allosteric modulation in homologous proteins: Insights from the analysis of internal dynamics and energetics of PDZ domains 33
Identification of Domains in Protein Structures from the Analysis of Intramolecular Interactions 32
The role of surface energetics in the formation of protein-protein intercations 32
Predicting Interaction Sites from the Energetics of Isolated Proteins: A New Approach to Epitope Mapping 30
Computational studies of G protein-coupled receptor complexes: Structure and dynamics 30
A structure based pattern recognition on antibodies 30
Role of Terahertz (THz) Fluctuations in the Allosteric Properties of the PDZ Domains. 30
EGFR kinase: what oncogenic mutation can unveil about activation state" XIX International school of pure and applied biophysics on "Theoretical and computational approaches to biophysics 29
Molecular dynamics simulations of TBP complexed with diverse TATA variants. 29
Protein Dynamics and Drug Design: The role of molecular simulations 29
Methioninesulfoxides on prion protein helix-3 switch on the a-fold destabilization required for conversion 28
A Molecular Dynamics Study of the Interaction of D-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation 28
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations 28
Investigating Allostery in Molecular Recognition: Insights from a Computational Study of Multiple Antibody-Antigen Complexes 28
Molecular dynamics simulations of hsp90 with an eye to inhibitor design. 27
Investigating dynamic and energetic determinants of protein nucleic acid recognition: Analysis of the zinc finger zif268-DNA complexes 27
Conformational regulation of Hsp90 through mutation and small molecules 27
A Molecular Dynamics Study of the Interaction of D-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation 27
Analyzing structure, dynamics and energetics to predict protein interactions 26
Understanding the Differential Selectivity of Arrestins toward the Phosphorylation State of the Receptor 26
Conformational regulation of Hsp90 though mutations and small molecules 26
modulation of the conformational cycle of hsp70: a computational study 25
Swe1-Dependent tyrosine phosphorylation of Hsp90 regulates distinct facets of chaperone function 25
Dynamics-based discovery of allosteric inhibitors: selection of new ligands for the C-terminal domain of Hsp90 24
Ligands modulate the functional motion of Hsp90 by driving hte residue-residue interdomain communication: a molecular dynamics study 24
Structural Stability and Flexibility Direct the Selection of Activating Mutations in Epidermal Growth Factor Receptor Kinase 24
Allosteric cross-talk between nucleotide and substrate binding domains in Hsp70: an atomistic view 23
High performance workflow implementation for protein surface characterization using grid technology 23
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteins 23
Colombo G., Morra G. 23
Molecular simulations of proteins involved in cancer pathways 23
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolution 23
Protein and lipid interactions driving molecular mechanisms of in meso crystallization 22
Ligand selection from the analysis of protein conformational substates: new leads targeting the N-terminal domain of Hsp90 22
Dynamic structure of NGF and proNGF complexed with p75NTR: Pro-peptide effect 22
Molecular dynamics simulations of proteins and peptides: From folding to drug design 22
Molecular Recognition and Drug Design: What Can Molecular Simulations Tell Us? 21
Modeling signal propagation mechanisms and ligand-based conformational dynamics of the Hsp90 molecular chaperone full length dimer 21
Molecular mechanism of allosteric communication in Hsp70 revealed by MD simulations 21
HMGB1-Carbenoxolone Interactions: Dynamics Insights from Combined Nuclear Magnetic Resonance and Molecular Dynamics 21
Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations 21
Conformational dynamics and allosteric inhibition of the chaperone protein hsp90 20
Inhibition of the SARS-CoV-2 Non-structural Protein 5 (NSP5) Protease by Nitrosocarbonyl-Bases Small Molecules 16
Totale 2.910
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Categoria #
all - tutte 9.354
article - articoli 6.317
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 403
Totale 16.074
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202410 0 0 0 0 0 0 0 0 2 0 5 3
2024/20251.211 4 9 85 43 302 113 12 103 43 41 247 209
2025/20261.689 79 117 130 300 442 59 249 94 62 93 64 0
Totale 2.910