Prati
German P. Barletta
German P. Barletta
Rutgers University - Institute for Quantittive Biomedicine - Postdoctoral Associate
Potvrđena adresa e-pošte na iqb.rutgers.edu
Naslov
Citirano
Citirano
Godina
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
272022
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
242017
Protein fluctuations and cavity changes relationship
GP Barletta, S Fernandez-Alberti
Journal of Chemical Theory and Computation 14 (2), 998-1008, 2018
182018
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
132019
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
62022
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
62021
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
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
12024
Locuaz: an in silico platform for protein binders optimization
GP Barletta, R Tandiana, M Soler, S Fortuna, W Rocchia
Bioinformatics 40 (8), btae492, 2024
2024
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