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German P. Barletta
German P. Barletta
National University of Quilmes
Verified email at uvq.edu.ar
Title
Cited by
Cited by
Year
Pockets as structural descriptors of EGFR kinase conformations
MA Hasenahuer, GP Barletta, S Fernandez-Alberti, G Parisi, MS Fornasari
PLoS One 12 (12), e0189147, 2017
182017
Protein fluctuations and cavity changes relationship
GP Barletta, S Fernandez-Alberti
Journal of Chemical Theory and Computation 14 (2), 998-1008, 2018
142018
Antibody-antigen binding interface analysis in the big data era
PBPS Reis, GP Barletta, L Gagliardi, S Fortuna, MA Soler, W Rocchia
Frontiers in Molecular Biosciences 9, 945808, 2022
122022
Fatty acid and retinol-binding protein: unusual protein conformational and cavity changes dictated by ligand fluctuations
GP Barletta, G Franchini, B Córsico, S Fernandez-Alberti
Journal of Chemical Information and Modeling 59 (8), 3545-3555, 2019
122019
Dynamics fingerprints of active conformers of epidermal growth factor receptor kinase
GP Barletta, MA Hasenahuer, MS Fornasari, G Parisi, ...
Journal of Computational Chemistry 39 (29), 2472-2480, 2018
42018
Intrinsically Disordered Region Modulates Ligand Binding in Glutaredoxin 1 from Trypanosoma Brucei
GE Balatti, GP Barletta, G Parisi, SCE Tosatto, M Bellanda, ...
The Journal of Physical Chemistry B 125 (49), 13366-13375, 2021
32021
A Novel Splice Variant of Human TGF-β Type II Receptor Encodes a Soluble Protein and Its Fc-Tagged Version Prevents Liver Fibrosis in vivo
MS Bertolio, A La Colla, A Carrea, A Romo, G Canziani, SM Echarte, ...
Frontiers in cell and developmental biology 9, 690397, 2021
32021
Analysis of changes of cavity volumes in predefined directions of protein motions and cavity flexibility
GP Barletta, M Barletta, TE Saldaño, S Fernandez‐Alberti
Journal of Computational Chemistry 43 (6), 391-401, 2022
22022
Locuaz: an in-silico platform for antibody fragments optimization
GP Barletta, R Tandiana, M Soler, S Fortuna, W Rocchia
arXiv preprint arXiv:2404.09370, 2024
2024
Computational Mutagenesis of Antibody Fragments: Disentangling Side Chains from ΔΔG Predictions
R Tandiana, GP Barletta, MA Soler, S Fortuna, W Rocchia
Journal of Chemical Theory and Computation 20 (6), 2630-2642, 2024
2024
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