Melisa E. Gantner

According to our database, Melisa E. Gantner authored at least 3 papers between 2017 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening.

Melisa E. Gantner, Denis N. Prada Gori, Manuel A. Llanos, Alan Talevi, Andrea Angeli, Daniela Vullo, Claudiu T. Supuran, Luciana Gavernet

J. Chem. Inf. Model., 2022

2021

Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case Study.

Manuel A. Llanos, Melisa E. Gantner, Santiago Rodriguez, Lucas N. Alberca, Carolina L. Bellera, Alan Talevi, Luciana Gavernet

J. Chem. Inf. Model., 2021

2017

Development and Validation of a Computational Model Ensemble for the Early Detection of BCRP/ABCG2 Substrates during the Drug Design Stage.

Melisa E. Gantner, Roxana N. Peroni, Juan F. Morales, María L. Villalba, María E. Ruiz, Alan Talevi

J. Chem. Inf. Model., August, 2017