Giulia Morra

2.1k citations

59 papers · 1.7k indexed · h-index 24

Computational Theory and Mathematics top 1%
- Computational Drug Discovery Methods 15
Molecular Biology top 5%
- Protein Structure and Dynamics 34
- Heat shock proteins research 15
- Receptor Mechanisms and Signaling 9
- RNA and protein synthesis mechanisms 6
Physical and Theoretical Chemistry top 5%
- thermodynamics and calorimetric analyses 6
Cell Biology top 10%
Aging
Materials Chemistry
- Enzyme Structure and Function 12
Spectroscopy
- Mass Spectrometry Techniques and Applications 4

Co-authors: Giorgio Colombo Gennady M. Verkhivker Massimiliano Meli Alessandro Genoni Ernst‐Walter Knapp Elisabetta Moroni Cristian Micheletti Raffaello Potestio
Cited by: Computational Theory and Mathematics Molecular Biology Physical and Theoretical Chemistry
Journals: The Journal of Physical Chemistry B (5 papers)Journal of Chemical Theory and Computation (4 papers)PLoS Computational Biology (3 papers)
Partner nations: Italy United States Germany

In The Last Decade

Giulia Morra

56 papers receiving 1.7k citations

Peers

Countries citing papers authored by Giulia Morra

Since Specialization

Citations

This map shows the geographic impact of Giulia Morra's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Giulia Morra with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Giulia Morra more than expected).

Fields of papers citing papers by Giulia Morra

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Giulia Morra. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Giulia Morra. The network helps show where Giulia Morra may publish in the future.

Co-authorship network

The 25 scholars most cited alongside Giulia Morra, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Giulia Morra Line = papers co-authored together Giulia Morra links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Microtubule association induces a Mg-free apo-like ADP pre-release conformation in kinesin-1 that is unaffected by its autoinhibitory tail Nature Communications ·Joseph Atherton,泉千里,Eun‐Sil Jang,Robert M. Coates,S. Wang,Xiaohon Guan,Massimiliano Meli,Sebastiano Pasqualato,B Kadu Anil,Giulia Morra,Roberto A. Steiner	2025	2
2	Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides ACS Omega ·Eun‐Sil Jang,Beatrice Macchi,Francesca Marino‐Merlo,Antonio Mastino,Giulia Morra,Paolo Quadrelli	2023	1
3	Gluten Exorphins Promote Cell Proliferation through the Activation of Mitogenic and Pro-Survival Pathways International Journal of Molecular Sciences ·Federico Manai,هبة حسونة حسين قريش,Giulia Morra,生静卫,Jasmina Cvetkovska,Elena Bozzola,T. R. Gazizov,Sergio Comincini	2023	4
4	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 The Journal of Physical Chemistry Letters ·Stefano A. Serapian,Гусев Борис Борисович,Roland Deigendesch,Giulia Morra,Massimiliano Meli,Elisabetta Moroni,Giuseppe A. Sautto,Andrea Rasola,Giorgio Colombo	2020	36
5	Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins Journal of Chemical Theory and Computation ·Massimiliano Meli,Giulia Morra,Giorgio Colombo	2020	11
6	Concerted motions in allosteric model proteins at terahertz frequencies SHILAP Revista de lepidopterología ·Valeria Conti Nibali,Giulia Morra,(unknown),Giovanna D’Angelo,Giorgio Colombo	2018	2
7	Allosteric Modulators of HSP90 and HSP70: Dynamics Meets Function through Structure-Based Drug Design Journal of Medicinal Chemistry ·Mariarosaria Ferraro,Ilda D’Annessa,Elisabetta Moroni,Giulia Morra,Antonella Paladino,Silvia Rinaldi,Federica Compostella,Giorgio Colombo	2018	72
8	How the Ligand-Induced Reorganization of Protein Internal Energies Is Coupled to Conformational Events Journal of Chemical Theory and Computation ·Giulia Morra,Massimiliano Meli,Giorgio Colombo	2018	10
9	Computational studies of G protein-coupled receptor complexes: Structure and dynamics Methods in cell biology ·Özge Şensoy,José Guilherme de Almeida,K. G. Tshabalala,Irina S. Moreira,Giulia Morra	2017	7
10	Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines Chemistry - A European Journal ·Arianna Bertolani,Andrea Pizzi,Lisa Pirrie,Abbas S. AL‐Ameeri,Giulia Morra,Massimiliano Meli,Giorgio Colombo,Alessandro Genoni,Gabriella Cavallo,Giancarlo Terraneo,Pierangelo Metrangolo	2016	1
11	Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines Chemistry - A European Journal ·Arianna Bertolani,Andrea Pizzi,Lisa Pirrie,Abbas S. AL‐Ameeri,Giulia Morra,Massimiliano Meli,Giorgio Colombo,Alessandro Genoni,Gabriella Cavallo,Giancarlo Terraneo,Pierangelo Metrangolo	2016	32
12	Surface energetics and protein-protein interactions: analysis and mechanistic implications Scientific Reports ·Claudio Peri,Giulia Morra,Giorgio Colombo	2016	14
13	Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90 Journal of Molecular Biology ·Alexandra Rehn,Elisabetta Moroni,Bettina K. Zierer,Franziska Tippel,Giulia Morra,Hans von Kaltenborn,Klaus Richter,Giorgio Colombo,Johannes Büchner	2016	60
14	Investigating dynamic and energetic determinants of protein nucleic acid recognition: analysis of the zinc finger zif268-DNA complexes BMC Structural Biology ·Rubben Torella,Elisabetta Moroni,Michele Caselle,Giulia Morra,Giorgio Colombo	2010	16
15	Selecting sequences that fold into a defined 3D structure: A new approach for protein design based on molecular dynamics and energetics Biophysical Chemistry ·Giulia Morra,E. del Val Caturla,Giorgio Colombo	2009	15
16	Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer PLoS Computational Biology ·Giulia Morra,Gennady M. Verkhivker,Giorgio Colombo	2009	128
17	A Molecular Dynamics Study of the Interaction of d-Peptide Amyloid Inhibitors with Their Target Sequence Reveals a Potential Inhibitory Pharmacophore Conformation Journal of Molecular Biology ·Alexandra Esteras‐Chopo,Giulia Morra,Elisabetta Moroni,Luís Serrano,Manuela López de la Paz,Giorgio Colombo	2008	16
18	Relationship between energy distribution and fold stability: Insights from molecular dynamics simulations of native and mutant proteins Proteins Structure Function and Bioinformatics ·Giulia Morra,Giorgio Colombo	2008	53
19	Evaluation of a Grid Based Molecular Dynamics Approach for Polypeptide Simulations IEEE Transactions on NanoBioscience ·Ivan Merelli,Giulia Morra,Luciano Milanesi	2007	4
20	Unfolding of the cold shock protein studied with biased molecular dynamics Proteins Structure Function and Bioinformatics ·Giulia Morra,Milan Hodošček,Ernst‐Walter Knapp	2003	18

About Giulia Morra

Giulia Morra is a scholar working on Computational Theory and Mathematics, Physical and Theoretical Chemistry and Molecular Biology, having authored 59 papers that have together received 1.7k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (34 papers), Computational Drug Discovery Methods (15 papers), Heat shock proteins research (15 papers), Enzyme Structure and Function (12 papers), Receptor Mechanisms and Signaling (9 papers), RNA and protein synthesis mechanisms (6 papers), thermodynamics and calorimetric analyses (6 papers) and Mass Spectrometry Techniques and Applications (4 papers). The work is most often cited by research in Computational Theory and Mathematics (375 citations), Molecular Biology (1.5k citations) and Physical and Theoretical Chemistry (130 citations). Giulia Morra has collaborated with scholars based in Italy, United States and Germany. Frequent co-authors include Giorgio Colombo, Gennady M. Verkhivker, Massimiliano Meli, Alessandro Genoni, Ernst‐Walter Knapp, Elisabetta Moroni, Cristian Micheletti, Raffaello Potestio, George Khelashvili and Guido Scarabelli. Their work appears in journals such as The Journal of Physical Chemistry B, Journal of Chemical Theory and Computation, PLoS Computational Biology, Scientific Reports and Proteins Structure Function and Bioinformatics.

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