CNR Institutional Research Information System

MORRA, GIULIA
 Distribuzione geografica
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Continente #
NA - Nord America 237
AS - Asia 118
EU - Europa 18
Totale 373
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Nazione #
US - Stati Uniti d'America 237
SG - Singapore 113
IT - Italia 14
KR - Corea 4
FI - Finlandia 2
JP - Giappone 1
NL - Olanda 1
SE - Svezia 1
Totale 373
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Città #
Santa Clara 221
Singapore 83
Milan 7
Seoul 4
Helsinki 2
Pavia 2
Aversa 1
Forest City 1
Tokyo 1
Totale 322
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Nome #
Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces 11
Exploring Mutation-Driven Changes in the ATP-ADP Conformational Cycle of Human Hsp70 by All-Atom MD Adaptive Sampling 9
Design and synthesis of (nor)nucleotide analog inhibitors of Sars-Cov2 RdRdp through nitrosocarbonyls chemistry 9
Validation of a novel inhibitor of TRAF6/NFkB axis in models of breast cancer metastasis 8
Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines 7
Mechanisms of differential allosteric modulation in homologous proteins: Insights from the analysis of internal dynamics and energetics of PDZ domains 7
Evaluation of a grid based molecular dynamics approach for polypeptide simulations 6
Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides 6
Mechanisms of Lipid Scrambling by the G Protein-Coupled Receptor Opsin 6
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 6
Dynamics-based discovery of allosteric inhibitors: selection of new ligands for the C-terminal domain of Hsp90 6
modulation of the conformational cycle of hsp70: a computational study 6
Identification of Domains in Protein Structures from the Analysis of Intramolecular Interactions 6
Tuning the molecular mechanism of hsp70 via a new allosteric network 6
Investigating dynamic and energetic determinants of protein nucleic acid recognition: Analysis of the zinc finger zif268-DNA complexes 6
Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways 6
A machine learning approach for the discovery of ligand-specific functional mechanisms of GPCRs 6
Understanding Allostery to Design New Drugs 6
BioinfoGRID: EU Bioinfomatics GRID Project 6
understanding allostery to design new drugs 6
Tryptophan scanning mutagenesis as a way to mimic the compound-bound state and probe the selectivity of allosteric inhibitors in cells 6
Modelling and modulation of the activation mechanism of arrestin 3 6
An atomistic view of Hsp70 allosteric crosstalk: From the nucleotide to the substrate binding domain and back 6
Investigating the mechanism of peptide aggregation: Insights from mixed Monte Carlo-Molecular dynamics simulations 5
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations 5
Analyzing structure, dynamics and energetics to predict protein interactions 5
Methioninesulfoxides on prion protein helix-3 switch on the a-fold destabilization required for conversion 5
Computational studies of G protein-coupled receptor complexes: Structure and dynamics 5
Protein and lipid interactions driving molecular mechanisms of in meso crystallization 5
Molecular dynamics and docking of the G216D mutation in the catalytic domain of activated protein C. 5
Cholesterol occupies the lipid translocation pathway to block phospholipid scrambling by a G protein-coupled receptor 5
Molecular dynamics simulations of TBP complexed with diverse TATA variants. 5
A Molecular Dynamics Study of the Interaction of D-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation 5
How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events 5
A structure based pattern recognition on antibodies 5
Conformational dynamics and allosteric inhibition of the chaperone protein hsp90 5
Investigating functional selectivity in and around GPCRs with Molecular Dynamics 5
Simple Model of Protein Energetics to Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins 5
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 5
Conformational regulation of Hsp90 through mutation and small molecules 5
Investigating Allostery in Molecular Recognition: Insights from a Computational Study of Multiple Antibody-Antigen Complexes 5
Protein Dynamics and Drug Design: The role of molecular simulations 5
Molecular dynamics simulations of proteins and peptides: From folding to drug design 5
A Molecular Dynamics Study of the Interaction of D-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation 5
Structural Stability and Flexibility Direct the Selection of Activating Mutations in Epidermal Growth Factor Receptor Kinase 5
Investigating Dynamic and Energetic Determinants of Protein Nucleic Acid Recognition: Analysis of the Zinc Finger Zif268-DNA Complexes 4
Molecular dynamics simulations of hsp90 with an eye to inhibitor design. 4
Predicting Interaction Sites from the Energetics of Isolated Proteins: A New Approach to Epitope Mapping 4
Understanding the Differential Selectivity of Arrestins toward the Phosphorylation State of the Receptor 4
Allosteric cross-talk between nucleotide and substrate binding domains in Hsp70: an atomistic view 4
High performance workflow implementation for protein surface characterization using grid technology 4
Ligand selection from the analysis of protein conformational substates: new leads targeting the N-terminal domain of Hsp90 4
Molecular Recognition and Drug Design: What Can Molecular Simulations Tell Us? 4
Surface energetics and protein-protein interactions: Analysis and mechanistic implications 4
Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteins 4
Colombo G., Morra G. 4
Dynamic structure of NGF and proNGF complexed with p75NTR: Pro-peptide effect 4
Modeling signal propagation mechanisms and ligand-based conformational dynamics of the Hsp90 molecular chaperone full length dimer 4
Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90 4
Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design 4
Molecular Mechanism of Allosteric Communication in Hsp70 Revealed by Molecular Dynamics Simulations 4
Conformational regulation of Hsp90 though mutations and small molecules 4
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolution 4
Molecular simulations of proteins involved in cancer pathways 4
Ligands modulate the functional motion of Hsp90 by driving hte residue-residue interdomain communication: a molecular dynamics study 4
Molecular mechanism of allosteric communication in Hsp70 revealed by MD simulations 4
HMGB1-Carbenoxolone Interactions: Dynamics Insights from Combined Nuclear Magnetic Resonance and Molecular Dynamics 4
Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations 4
Swe1-Dependent tyrosine phosphorylation of Hsp90 regulates distinct facets of chaperone function 4
Role of Terahertz (THz) Fluctuations in the Allosteric Properties of the PDZ Domains. 4
The role of surface energetics in the formation of protein-protein intercations 4
Analyzing dynamic and energetic preorganization to study protein interactions 4
Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolution 4
Editorial: Computational drug discovery for targeting of protein-protein interfaces—Volume II 3
Totale 378
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Categoria #
all - tutte 1.711
article - articoli 1.105
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 94
Totale 2.910
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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
2024/2025368 4 9 85 44 226 0 0 0 0 0 0 0
Totale 378