Luciano Andrés Abriata (L A Abriata, Luciano A Abriata)

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 45

Top Topics

Molecular Dynamics Simulations

Histone Deacetylase

Electron Microscopy

Top Venues

Nature communications

Dalton transactions (Cambridge, England : 2003)

ACS chemical neuroscience

This page only lists publications with an associated author ORCID identifier.

Publications

Zhidian Zhang, Charlotte Gehin, Luciano Andrés Abriata, Matteo Dal Peraro, Hilal A Lashuel
Differential Effects of Post-translational Modifications on the Membrane Interaction of Huntingtin Protein. ACS chemical neuroscience 15 (12) (2024)
Zhidian Zhang, Charlotte Gehin, Luciano Andrés Abriata, Matteo Dal Peraro, Hilal A Lashuel
Differential Effects of Post-translational Modifications on the Membrane Interaction of Huntingtin Protein. ACS chemical neuroscience 15 (12) (2024)
Lucien F Krapp, Fernando A Meireles, Luciano Andrés Abriata, Jean Devillard, Sarah Vacle, Maria J Marcaida, Matteo Dal Peraro
Context-aware geometric deep learning for protein sequence design. Nature communications 15 (1) (2024)
Magali Roger, Philippe Leone, Ninian J Blackburn, Sam Horrell, Tadeo Moreno Chicano, Frédéric Biaso, Marie-Thérèse Giudici-Orticoni, Luciano Andrés Abriata, Greg L Hura, Michael A Hough, Giuliano Sciara, Marianne Ilbert
Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features. Dalton transactions (Cambridge, England : 2003) (2024)
Magali Roger, Philippe Leone, Ninian J Blackburn, Sam Horrell, Tadeo Moreno Chicano, Frédéric Biaso, Marie-Thérèse Giudici-Orticoni, Luciano Andrés Abriata, Greg L Hura, Michael A Hough, Giuliano Sciara, Marianne Ilbert
Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features. Dalton transactions (Cambridge, England : 2003) 53 (4) (2024)
Zhidian Zhang, Charlotte Gehin, Luciano Andrés Abriata, Matteo Dal Peraro, Hilal A Lashuel
Differential Effects of Post-translational Modifications on the Membrane Interaction of Huntingtin Protein. ACS chemical neuroscience (2024)
Diego S Val, Luisina Di Nardo, Fiorela Marchisio, Salvador Peiru, María Eugenia Castelli, Luciano Andrés Abriata, Hugo G Menzella, Rodolfo M Rasia
Thermal Stabilization of a Bacterial Zn(II)-Dependent Phospholipase C through Consensus Sequence Design. Biochemistry 63 (3) (2024)
Magali Roger, Philippe Leone, Ninian J Blackburn, Sam Horrell, Tadeo Moreno Chicano, Frédéric Biaso, Marie-Thérèse Giudici-Orticoni, Luciano Andrés Abriata, Greg L Hura, Michael A Hough, Giuliano Sciara, Marianne Ilbert
Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features. Dalton transactions (Cambridge, England : 2003) 53 (4) (2024)
Zhidian Zhang, Charlotte Gehin, Luciano Andrés Abriata, Matteo Dal Peraro, Hilal A Lashuel
Differential Effects of Post-translational Modifications on the Membrane Interaction of Huntingtin Protein. ACS chemical neuroscience 15 (12) (2024)
Zhidian Zhang, Charlotte Gehin, Luciano Andrés Abriata, Matteo Dal Peraro, Hilal A Lashuel
Differential Effects of Post-translational Modifications on the Membrane Interaction of Huntingtin Protein. ACS chemical neuroscience 15 (12) (2024)
Magali Roger, Philippe Leone, Ninian J Blackburn, Sam Horrell, Tadeo Moreno Chicano, Frédéric Biaso, Marie-Thérèse Giudici-Orticoni, Luciano Andrés Abriata, Greg L Hura, Michael A Hough, Giuliano Sciara, Marianne Ilbert
Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features. Dalton transactions (Cambridge, England : 2003) 53 (4) (2024)
Lucien F Krapp, Fernando A Meireles, Luciano Andrés Abriata, Jean Devillard, Sarah Vacle, Maria J Marcaida, Matteo Dal Peraro
Context-aware geometric deep learning for protein sequence design. Nature communications 15 (1) (2024)
Magali Roger, Philippe Leone, Ninian J Blackburn, Sam Horrell, Tadeo Moreno Chicano, Frédéric Biaso, Marie-Thérèse Giudici-Orticoni, Luciano Andrés Abriata, Greg L Hura, Michael A Hough, Giuliano Sciara, Marianne Ilbert
Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features. Dalton transactions (Cambridge, England : 2003) 53 (4) (2024)
Zhidian Zhang, Charlotte Gehin, Luciano Andrés Abriata, Matteo Dal Peraro, Hilal A Lashuel
Differential Effects of Post-translational Modifications on the Membrane Interaction of Huntingtin Protein. ACS chemical neuroscience (2024)
Diego S Val, Luisina Di Nardo, Fiorela Marchisio, Salvador Peiru, María Eugenia Castelli, Luciano Andrés Abriata, Hugo G Menzella, Rodolfo M Rasia
Thermal Stabilization of a Bacterial Zn(II)-Dependent Phospholipase C through Consensus Sequence Design. Biochemistry 63 (3) (2024)
Magali Roger, Philippe Leone, Ninian J Blackburn, Sam Horrell, Tadeo Moreno Chicano, Frédéric Biaso, Marie-Thérèse Giudici-Orticoni, Luciano Andrés Abriata, Greg L Hura, Michael A Hough, Giuliano Sciara, Marianne Ilbert
Beyond the coupled distortion model: structural analysis of the single domain cupredoxin AcoP, a green mononuclear copper centre with original features. Dalton transactions (Cambridge, England : 2003) 53 (4) (2024)
Diego S Val, Luisina Di Nardo, Fiorela Marchisio, Salvador Peiru, María Eugenia Castelli, Luciano Andrés Abriata, Hugo G Menzella, Rodolfo M Rasia
Thermal Stabilization of a Bacterial Zn(II)-Dependent Phospholipase C through Consensus Sequence Design. Biochemistry (2024)
Patrick A Sandoz, Robin A Denhardt-Eriksson, Laurence Abrami, Luciano Andrés Abriata, Gard Spreemann, Catherine Maclachlan, Sylvia Ho, Béatrice Kunz, Kathryn Hess, Graham William Knott, Francisco Sarmento Mesquita, Vassily Hatzimanikatis, F Gisou van der Goot
Dynamics of CLIMP-63 S-acylation control ER morphology. Nature communications 14 (1) (2023)
Patrick A Sandoz, Robin A Denhardt-Eriksson, Laurence Abrami, Luciano Andrés Abriata, Gard Spreemann, Catherine Maclachlan, Sylvia Ho, Béatrice Kunz, Kathryn Hess, Graham William Knott, Francisco Sarmento Mesquita, Vassily Hatzimanikatis, F Gisou van der Goot
Dynamics of CLIMP-63 S-acylation control ER morphology. Nature communications 14 (1) (2023)
Lucien F Krapp, Luciano Andrés Abriata, Fabio Cortés Rodriguez, Matteo Dal Peraro
PeSTo: parameter-free geometric deep learning for accurate prediction of protein binding interfaces. Nature communications 14 (1) (2023)
Leila Tamara Alexander, Janani Durairaj, Andriy Kryshtafovych, Luciano Andrés Abriata, Yusupha Bayo, Gira Bhabha, Cécile Breyton, Simon G Caulton, James Chen, Séraphine Degroux, Damian C Ekiert, Benedikte S Erlandsen, Peter L Freddolino, Dominic Gilzer, Chris Greening, Jonathan M Grimes, Rhys W Grinter, Manickam Gurusaran, Marcus D Hartmann, Charlie J Hitchman, Jeremy Russell Keown, Ashleigh Kropp, Petri Kursula, Andrew Lee Lovering, Bruno Lemaître, Andrea Lia, Shiheng Liu, Maria Logotheti, Shuze Lu, Sigurbjörn Markússon, Mitchell D Miller, George Minasov, Hartmut H Niemann, Felipe Opazo, George N Philips, Owen Richard Davies, Samuel Rommelaere, Monica Rosas-Lemus, Pietro Roversi, Karla J F Satchell, Nathan Smith, Mark A Wilson, Kuan-Lin Wu, Xian Xia, Han Xiao, Wenhua Zhang, Z Hong Zhou, Krzysztof Fidelis, Andriy Kryshtafovych, John Moult, Torsten Schwede
Protein target highlights in CASP15: Analysis of models by structure providers. Proteins (2023)
Alexander von der Malsburg, Gracie M Sapp, Kelly E Zuccaro, Alexander von Appen, Frank R Moss, Raghav Kalia, Jeremy A Bennett, Luciano Andrés Abriata, Matteo Dal Peraro, Martin van der Laan, Adam Frost, Halil Aydin
Structural mechanism of mitochondrial membrane remodelling by human OPA1. Nature (2023)
Patrick A Sandoz, Robin A Denhardt-Eriksson, Laurence Abrami, Luciano Andrés Abriata, Gard Spreemann, Catherine Maclachlan, Sylvia Ho, Béatrice Kunz, Kathryn Hess, Graham William Knott, Francisco Sarmento Mesquita, Vassily Hatzimanikatis, F Gisou van der Goot
Dynamics of CLIMP-63 S-acylation control ER morphology. Nature communications 14 (1) (2023)
Patrick A Sandoz, Robin A Denhardt-Eriksson, Laurence Abrami, Luciano Andrés Abriata, Gard Spreemann, Catherine Maclachlan, Sylvia Ho, Béatrice Kunz, Kathryn Hess, Graham William Knott, Francisco Sarmento Mesquita, Vassily Hatzimanikatis, F Gisou van der Goot
Dynamics of CLIMP-63 S-acylation control ER morphology. Nature communications 14 (1) (2023)
Diego S Val, Fiorela Marchisio, Luisina Di Nardo, Salvador Peirú, Andrés Aguirre, Luciano Andrés Abriata, Luis E Palacios, Rodolfo M Rasia, María E Castelli, Hugo G Menzella
Sustainable Refining of Vegetable Oil Made Easy with a Designer Phospholipase C Enzyme. Journal of agricultural and food chemistry (2023)
Melisa Lázaro, Roberto Melero, Charlotte Huet, Jorge Pedro López-Alonso, Sandra Delgado, Alexandra Dodu, Eduardo M Bruch, Luciano Andrés Abriata, Pedro M Alzari, Mikel Valle, María Natalia Lisa
3D architecture and structural flexibility revealed in the subfamily of large glutamate dehydrogenases by a mycobacterial enzyme. Communications biology 4 (1) (2021)
Benjamin B V Louis, Luciano Andrés Abriata
Reviewing Challenges of Predicting Protein Melting Temperature Change Upon Mutation Through the Full Analysis of a Highly Detailed Dataset with High-Resolution Structures. Molecular biotechnology 63 (10) (2021)
Corey A Stevens, Fabienne Bachtiger, Xu-Dong Kong, Luciano Andrés Abriata, Gabriele Cesare Sosso, Matthew I Gibson, Harm-Anton Klok
A minimalistic cyclic ice-binding peptide from phage display. Nature communications 12 (1) (2021)
Luciano Andrés Abriata, Matteo Dal Peraro
State-of-the-art web services for de novo protein structure prediction. Briefings in bioinformatics 22 (3) (2021)
Che Yang, Fabian Sesterhenn, Jaume Bonet, Eva A van Aalen, Leo Scheller, Luciano Andrés Abriata, Johannes T Cramer, Xiaolin Wen, Stéphane Rosset, Sandrine Georgeon, Theodore S Jardetzky, Thomas Krey, Martin Fussenegger, Maarten Merkx, Bruno E Correia
Bottom-up de novo design of functional proteins with complex structural features. Nature chemical biology 17 (4) (2021)
Martina K Ried, Rebekka Wild, Jinsheng Zhu, Joka Pipercevic, Kristina Sturm, Larissa Broger, Robert K Harmel, Luciano Andrés Abriata, Ludwig A Hothorn, Dorothea Fiedler, Sebastian Hiller, Michael Hothorn
Inositol pyrophosphates promote the interaction of SPX domains with the coiled-coil motif of PHR transcription factors to regulate plant phosphate homeostasis. Nature communications 12 (1) (2021)
Luciano Andrés Abriata
How Technologies Assisted Science Learning at Home During the COVID-19 Pandemic. DNA and cell biology (2021)
Fabian Sesterhenn, Che Yang, Jaume Bonet, Johannes T Cramer, Xiaolin Wen, Yimeng Wang, Chi-I Chiang, Luciano Andrés Abriata, Iga Kucharska, Giacomo Castoro, Sabrina S Vollers, Marie Galloux, Elie Dheilly, Stéphane Rosset, Patricia Corthésy, Sandrine Georgeon, Mélanie Villard, Charles-Adrien Richard, Delphyne Descamps, Teresa Delgado, Elisa Oricchio, Marie-Anne Rameix-Welti, Vicente Más, Sean Ervin, Jean-François Eleouet, Sabine Riffault, John T Bates, Jean-Philippe Julien, Yuxing Li, Theodore S Jardetzky, Thomas Krey, Bruno E Correia
De novo protein design enables the precise induction of RSV-neutralizing antibodies. Science (New York, N.Y.) 368 (6492) (2020)
Luciano Andrés Abriata, Matteo Dal Peraro
Will Cryo-Electron Microscopy Shift the Current Paradigm in Protein Structure Prediction? Journal of chemical information and modeling 60 (5) (2020)
Xu-Dong Kong, Jun Moriya, Vanessa Carle, Florence Pojer, Luciano Andrés Abriata, Kaycie Deyle, Christian Heinis
De novo development of proteolytically resistant therapeutic peptides for oral administration. Nature biomedical engineering 4 (5) (2020)
Luciano Andrés Abriata
Building blocks for commodity augmented reality-based molecular visualization and modeling in web browsers. PeerJ. Computer science 6 (2020)
Bruno S Belluzo, Luciano Andrés Abriata, Estefanía Giannini, Damila Mihovilcevic, Matteo Dal Peraro, Leticia Irene Llarrull
An experiment-informed signal transduction model for the role of the Staphylococcus aureus MecR1 protein in β-lactam resistance. Scientific reports 9 (1) (2019)
Luciano Andrés Abriata, Giorgio E Tamò, Matteo Dal Peraro
A further leap of improvement in tertiary structure prediction in CASP13 prompts new routes for future assessments. Proteins 87 (12) (2019)
Marcos N Morgada, Florencia Emiliani, Kelly N Chacón, Damián Álvarez-Paggi, Daniel H Murgida, Ninian J Blackburn, Luciano Andrés Abriata, Alejandro J Vila
pH-Induced Binding of the Axial Ligand in an Engineered CuA Site Favors the πu State. Inorganic chemistry 58 (23) (2019)
Pilar Fernández, Lucía Porrini, Daniela Albanesi, Luciano Andrés Abriata, Matteo Dal Peraro, Diego de Mendoza, María Cecilia Mansilla
Transmembrane Prolines Mediate Signal Sensing and Decoding in Bacillus subtilis DesK Histidine Kinase. mBio 10 (6) (2019)
X Wang, M Roger, R Clément, S Lecomte, F Biaso, Luciano Andrés Abriata, Pascal Mansuelle, I Mazurenko, M T Giudici-Orticoni, Elisabeth Lojou, M Ilbert
Electron transfer in an acidophilic bacterium: interaction between a diheme cytochrome and a cupredoxin. Chemical science 9 (21) (2018)
Nuria Cirauqui, Luciano Andrés Abriata, F Gisou van der Goot, Matteo Dal Peraro
Structural, physicochemical and dynamic features conserved within the aerolysin pore-forming toxin family. Scientific reports 7 (1) (2017)
Luciano Andrés Abriata, Giorgio E Tamò, Bohdan Monastyrskyy, Andriy Kryshtafovych, Matteo Dal Peraro
Assessment of hard target modeling in CASP12 reveals an emerging role of alignment-based contact prediction methods. Proteins (2017)
Luciano Andrés Abriata, Lisa N Kinch, Giorgio E Tamò, Bohdan Monastyrskyy, Andriy Kryshtafovych, Matteo Dal Peraro
Definition and classification of evaluation units for tertiary structure prediction in CASP12 facilitated through semi-automated metrics. Proteins (2017)
Giorgio E Tamò, Luciano Andrés Abriata, Giulia Fonti, Matteo Dal Peraro
Assessment of data-assisted prediction by inclusion of crosslinking/mass-spectrometry and small angle X-ray scattering data in the 12th Critical Assessment of protein Structure Prediction experiment. Proteins (2017)