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Nicolás Cabrera

2PUBLICATIONS

9CO-AUTHORS

Biomolecular modelling and designCheminformatics and quantitative structure-activity relationships

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Publications (2)

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|Nov 19, 2022

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches.

Nicolás Cabrera, Sebastián A Cuesta, José R Mora

|Nov 26, 2020

QSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compounds.

N Cabrera, J R Mora, E Márquez

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Frequent Collaborators

2 joint publications

José R Mora

2 joint publications

Edgar A Márquez

1 joint publications

V Flores-Morales

1 joint publications

Sebastián A Cuesta

1 joint publications

José Luis Paz

1 joint publications

Patricio J Espinoza-Montero

1 joint publications

Yovani Marrero-Ponce

1 joint publications

Noel Pérez

1 joint publications

Ernesto Contreras-Torres

Frequent Collaborators

2 joint publications

José R Mora

2 joint publications

Edgar A Márquez

1 joint publications

V Flores-Morales

1 joint publications

Sebastián A Cuesta

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