Gabriel Núñez-Vivanco

3D similarities between the binding sites of monoaminergic target proteins

P. Moya, Gabriel Núñez-Vivanco, A. Fierro, 2018, PloS one.

Similarities between the Binding Sites of SB-206553 at Serotonin Type 2 and Alpha7 Acetylcholine Nicotinic Receptors: Rationale for Its Polypharmacological Profile

Jans H. Alzate-Morales, H. Arias, Gabriel Núñez-Vivanco, 2015, PloS one.

Synthesis of Novel Nicotinic Ligands with Multimodal Action: Targeting Acetylcholine α4β2, Dopamine and Serotonin Transporters

Gabriel Núñez-Vivanco, P. Iturriaga-Vásquez, M. Reyes-Parada, 2019, Molecules.

Identification of Critical Residues in the Carboxy Terminus of the Dopamine Transporter Involved in the G Protein βγ-Induced Dopamine Efflux

G. Torres, Gabriel Núñez-Vivanco, Habibeh Khoshbouei, 2021, Frontiers in Pharmacology.

LigRMSD: a web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

Julio Caballero, Gabriel Núñez-Vivanco, Alejandro Valdés-Jiménez, 2020, Bioinform..

Pharmacological Characterization of 4-Methylthioamphetamine Derivatives

R. España, Gabriel Núñez-Vivanco, P. Iturriaga-Vásquez, 2020, Molecules.

3D-PP: A Tool for Discovering Conserved Three-Dimensional Protein Patterns

Gabriel Núñez-Vivanco, Alejandro Valdés-Jiménez, Josep-L. Larriba-Pey, 2019, International journal of molecular sciences.

A New Strategy for Multitarget Drug Discovery/Repositioning Through the Identification of Similar 3D Amino Acid Patterns Among Proteins Structures: The Case of Tafluprost and its Effects on Cardiac Ion Channels

Daniel Jiménez-González, W. González, S. Rinné, 2022, Frontiers in Pharmacology.

Gender stereotypes in ecological research themes: An analysis of the last 20 years of the Argentinian ecology conferences

P. Meli, M. F. Reyes, Zoe Beloff, 2023, Austral ecology (Print).

Geomfinder: a multi-feature identifier of similar three-dimensional protein patterns: a ligand-independent approach

Felipe Besoain, Gabriel Núñez-Vivanco, Alejandro Valdés-Jiménez, 2016, Journal of Cheminformatics.