CNR Institutional Research Information System

MORRA, GIULIA
 Distribuzione geografica
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Continente #
AS - Asia 1.383
NA - Nord America 1.177
EU - Europa 381
SA - Sud America 281
Continente sconosciuto - Info sul continente non disponibili 87
AF - Africa 33
OC - Oceania 3
Totale 3.345
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Nazione #
US - Stati Uniti d'America 1.119
SG - Singapore 590
CN - Cina 242
BR - Brasile 225
HK - Hong Kong 171
IT - Italia 139
VN - Vietnam 130
IN - India 99
FR - Francia 90
BD - Bangladesh 37
KR - Corea 35
GB - Regno Unito 27
JP - Giappone 27
DE - Germania 24
NL - Olanda 24
AR - Argentina 23
CA - Canada 22
AT - Austria 14
FI - Finlandia 12
MX - Messico 12
CO - Colombia 11
ZA - Sudafrica 11
EC - Ecuador 9
ES - Italia 9
ID - Indonesia 8
RU - Federazione Russa 6
EG - Egitto 5
HN - Honduras 5
IQ - Iraq 5
PH - Filippine 5
PK - Pakistan 5
PL - Polonia 5
SE - Svezia 5
TN - Tunisia 5
CR - Costa Rica 4
IE - Irlanda 4
IL - Israele 4
KE - Kenya 4
TT - Trinidad e Tobago 4
VE - Venezuela 4
AE - Emirati Arabi Uniti 3
BG - Bulgaria 3
CL - Cile 3
JM - Giamaica 3
MY - Malesia 3
PT - Portogallo 3
PY - Paraguay 3
SA - Arabia Saudita 3
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
SC - Seychelles 2
SV - El Salvador 2
TR - Turchia 2
UA - Ucraina 2
UZ - Uzbekistan 2
AF - Afghanistan, Repubblica islamica di 1
AO - Angola 1
AZ - Azerbaigian 1
BB - Barbados 1
BE - Belgio 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
GR - Grecia 1
GT - Guatemala 1
KG - Kirghizistan 1
LB - Libano 1
MD - Moldavia 1
MM - Myanmar 1
MN - Mongolia 1
NI - Nicaragua 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PE - Perù 1
RS - Serbia 1
SI - Slovenia 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 3.259
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Città #
Santa Clara 365
Singapore 341
Hong Kong 168
Ashburn 114
San Jose 111
Mumbai 81
Beijing 74
Lauterbourg 69
Hefei 67
Ho Chi Minh City 42
Milan 41
Hanoi 36
Los Angeles 35
Dallas 34
Seoul 34
Tokyo 22
São Paulo 21
Denver 13
Rome 13
Rio de Janeiro 12
Frankfurt am Main 9
New York 9
Naples 8
Orem 8
Phoenix 8
Brescia 7
Düsseldorf 7
Haiphong 7
Helsinki 7
Houston 7
Nuremberg 7
Brasília 6
Da Nang 6
Toronto 6
Vienna 6
Atlanta 5
Bogotá 5
Bologna 5
Brooklyn 5
Buffalo 5
Chicago 5
Johannesburg 5
London 5
Manchester 5
Arese 4
Campinas 4
Guarulhos 4
Guayaquil 4
Lappeenranta 4
Minamishinagawa 4
Nairobi 4
Newark 4
Ninh Bình 4
Philadelphia 4
Praia Grande 4
San José 4
San Juan 4
San Pedro Sula 4
Sorocaba 4
Stockholm 4
The Bronx 4
Warsaw 4
Amsterdam 3
Baghdad 3
Bakersfield 3
Belo Horizonte 3
Buenos Aires 3
Cagliari 3
Cairo 3
Cape Town 3
Dhaka 3
Dublin 3
Elk Grove Village 3
Encinitas 3
Guangzhou 3
Jaraguá do Sul 3
Kingston 3
Las Vegas 3
Poplar 3
Porto Alegre 3
Portsmouth 3
Qingdao 3
Rodeo 3
San Antonio 3
Shanghai 3
Sydney 3
Union 3
Amman 2
Anderson 2
Bengaluru 2
Biên Hòa 2
Blumenau 2
Blytheville 2
Brentwood 2
Campo Grande 2
Caruaru 2
Caxias do Sul 2
Chaguanas 2
Chantilly 2
Charlotte 2
Totale 2.019
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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 89
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 76
A machine learning approach for the discovery of ligand-specific functional mechanisms of GPCRs 75
Exploring Mutation-Driven Changes in the ATP-ADP Conformational Cycle of Human Hsp70 by All-Atom MD Adaptive Sampling 73
Evaluation of a grid based molecular dynamics approach for polypeptide simulations 72
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design 72
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces 72
Insights into Ligand-Specific Activation Dynamics of Dopamine D2 Receptor Explored by MD Simulations 68
Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides 67
Microtubule association induces a Mg-free apo-like ADP pre-release conformation in kinesin-1 that is unaffected by its autoinhibitory tail 67
Cholesterol occupies the lipid translocation pathway to block phospholipid scrambling by a G protein-coupled receptor 66
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways 62
Investigating the mechanism of peptide aggregation: Insights from mixed Monte Carlo-Molecular dynamics simulations 61
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines 61
Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II 60
Validation of a novel inhibitor of TRAF6/NFkB axis in models of breast cancer metastasis 58
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events 57
Simple Model of Protein Energetics to Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins 57
Modelling and modulation of the activation mechanism of arrestin 3 54
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations 51
Tuning the molecular mechanism of hsp70 via a new allosteric network 51
Molecular dynamics and docking of the G216D mutation in the catalytic domain of activated protein C. 49
Mechanisms of Lipid Scrambling by the G Protein-Coupled Receptor Opsin 48
Surface energetics and protein-protein interactions: Analysis and mechanistic implications 47
Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90 47
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function 47
Design and synthesis of (nor)nucleotide analog inhibitors of Sars-Cov2 RdRdp through nitrosocarbonyls chemistry 47
Investigating Dynamic and Energetic Determinants of Protein Nucleic Acid Recognition: Analysis of the Zinc Finger Zif268-DNA Complexes 46
BioinfoGRID: EU Bioinfomatics GRID Project 45
Arrestins as Possible Drug Targets 44
Analyzing dynamic and energetic preorganization to study protein interactions 43
Nitrosocarbonili:design e sintesi di derivati antivirali 42
Understanding Allostery to Design New Drugs 42
A small molecule enhances arrestin-3 binding to the β2-adrenergic receptor 41
Understanding GRK dynamics and membrane interactions by means of MD simulations 40
Investigating functional selectivity in and around GPCRs with Molecular Dynamics 39
An atomistic view of Hsp70 allosteric crosstalk: From the nucleotide to the substrate binding domain and back 39
Role of Terahertz (THz) Fluctuations in the Allosteric Properties of the PDZ Domains. 38
Mechanisms of differential allosteric modulation in homologous proteins: Insights from the analysis of internal dynamics and energetics of PDZ domains 37
Computational studies of G protein-coupled receptor complexes: Structure and dynamics 36
Identification of Domains in Protein Structures from the Analysis of Intramolecular Interactions 35
Molecular dynamics simulations of TBP complexed with diverse TATA variants. 35
A structure based pattern recognition on antibodies 35
The role of surface energetics in the formation of protein-protein intercations 35
Methioninesulfoxides on prion protein helix-3 switch on the a-fold destabilization required for conversion 34
Understanding the Differential Selectivity of Arrestins toward the Phosphorylation State of the Receptor 34
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations 34
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 33
A Molecular Dynamics Study of the Interaction of D-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation 33
Investigating Allostery in Molecular Recognition: Insights from a Computational Study of Multiple Antibody-Antigen Complexes 33
Analyzing structure, dynamics and energetics to predict protein interactions 32
Predicting Interaction Sites from the Energetics of Isolated Proteins: A New Approach to Epitope Mapping 32
Modeling signal propagation mechanisms and ligand-based conformational dynamics of the Hsp90 molecular chaperone full length dimer 32
Swe1-Dependent tyrosine phosphorylation of Hsp90 regulates distinct facets of chaperone function 32
Conformational regulation of Hsp90 though mutations and small molecules 31
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolution 31
A Molecular Dynamics Study of the Interaction of D-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation 31
Investigating dynamic and energetic determinants of protein nucleic acid recognition: Analysis of the zinc finger zif268-DNA complexes 30
Conformational regulation of Hsp90 through mutation and small molecules 30
Protein Dynamics and Drug Design: The role of molecular simulations 30
Molecular dynamics simulations of hsp90 with an eye to inhibitor design. 29
Dynamics-based discovery of allosteric inhibitors: selection of new ligands for the C-terminal domain of Hsp90 29
High performance workflow implementation for protein surface characterization using grid technology 28
Structural Stability and Flexibility Direct the Selection of Activating Mutations in Epidermal Growth Factor Receptor Kinase 28
modulation of the conformational cycle of hsp70: a computational study 27
Ligand selection from the analysis of protein conformational substates: new leads targeting the N-terminal domain of Hsp90 27
Protein and lipid interactions driving molecular mechanisms of in meso crystallization 26
Molecular Recognition and Drug Design: What Can Molecular Simulations Tell Us? 26
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteins 26
Conformational dynamics and allosteric inhibition of the chaperone protein hsp90 26
Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations 26
Ligands modulate the functional motion of Hsp90 by driving hte residue-residue interdomain communication: a molecular dynamics study 25
Allosteric cross-talk between nucleotide and substrate binding domains in Hsp70: an atomistic view 24
Colombo G., Morra G. 24
Dynamic structure of NGF and proNGF complexed with p75NTR: Pro-peptide effect 24
Molecular simulations of proteins involved in cancer pathways 24
Molecular mechanism of allosteric communication in Hsp70 revealed by MD simulations 24
HMGB1-Carbenoxolone Interactions: Dynamics Insights from Combined Nuclear Magnetic Resonance and Molecular Dynamics 24
Molecular dynamics simulations of proteins and peptides: From folding to drug design 24
Inhibition of the SARS-CoV-2 Non-structural Protein 5 (NSP5) Protease by Nitrosocarbonyl-Bases Small Molecules 16
Totale 3.345
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Categoria #
all - tutte 11.712
article - articoli 8.027
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 481
Totale 20.220
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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
2025/20261.739 79 117 130 300 442 59 249 94 62 93 71 43
2026/2027385 107 85 193 0 0 0 0 0 0 0 0 0
Totale 3.345