Geraldo R. Sartori

Annes Dias St 295
Porto Alegre, RS 90020090, Brazil

Last Updated: 09/26/2026

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Found 22 publications

Ab-SELDON: Leveraging Diversity Data for an Efficient Automated Computational Pipeline for Antibody Design.

Ab-SELDON: Leveraging Diversity Data for an Efficient Automated Computational Pipeline for Antibody Design.

Journal: Journal of chemical information and modeling

Published: January 20, 2026

Overcoming structural complexity in Galectin-3BP through an integrative computational antibody design workflow.

Overcoming structural complexity in Galectin-3BP through an integrative computational antibody design workflow.

Journal: Computers in biology and medicine

Published: December 12, 2025

Structural Insights Into the Function of Leishmania major Adenylosuccinate Lyase.

Structural Insights Into the Function of Leishmania major Adenylosuccinate Lyase.

Journal: Proteins

Published: August 12, 2025

AbSet: A Standardized Data Set of Antibody Structures for Machine Learning Applications.

AbSet: A Standardized Data Set of Antibody Structures for Machine Learning Applications.

Journal: Journal of chemical information and modeling

Published: May 11, 2025

Immunoinformatics-guided design of a multi-valent vaccine against Rotavirus and Norovirus (ChRNV22).

Immunoinformatics-guided design of a multi-valent vaccine against Rotavirus and Norovirus (ChRNV22).

Journal: Computers in biology and medicine

Published: December 02, 2022

Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika.

Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika.

Journal: Journal of chemical information and modeling

Published: October 14, 2022

Optimization of Resveratrol Used as a Scaffold to Design Histone Deacetylase (HDAC-1 and HDAC-2) Inhibitors.

Optimization of Resveratrol Used as a Scaffold to Design Histone Deacetylase (HDAC-1 and HDAC-2) Inhibitors.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: August 23, 2022

The CDR3 region as the major driver of TREM-1 interaction with its ligands, an in silico characterization.

The CDR3 region as the major driver of TREM-1 interaction with its ligands, an in silico characterization.

Journal: Computational and structural biotechnology journal

Published: August 19, 2022

Development of New Potential Inhibitors of β1 Integrins through In Silico Methods-Screening and Computational Validation.

Development of New Potential Inhibitors of β1 Integrins through In Silico Methods-Screening and Computational Validation.

Journal: Life (Basel, Switzerland)

Published: May 09, 2022

Investigation of Unprecedented Sites and Proposition of New Ligands for Programmed Cell Death Protein I through Molecular Dynamics with Probes and Virtual Screening.

Investigation of Unprecedented Sites and Proposition of New Ligands for Programmed Cell Death Protein I through Molecular Dynamics with Probes and Virtual Screening.

Journal: Journal of chemical information and modeling

Published: February 24, 2022

Computationally-obtained structural insights into the molecular interactions between Pidilizumab and binding partners DLL1 and PD-1.

Computationally-obtained structural insights into the molecular interactions between Pidilizumab and binding partners DLL1 and PD-1.

Journal: Journal of biomolecular structure & dynamics

Published: February 09, 2021

Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors.

Ligand-induced conformational selection predicts the selectivity of cysteine protease inhibitors.

Journal: PloS one

Published: August 15, 2019

Showing 1-12 of 22

Last Updated: 09/26/2026