Carolina L. Bellera

According to our database, Carolina L. Bellera authored at least 4 papers between 2007 and 2022.

Collaborative distances:

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

2022

iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules.

Denis N. Prada Gori, Manuel A. Llanos, Carolina L. Bellera, Alan Talevi, Lucas N. Alberca

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

2013

Application of Computer-Aided Drug Repurposing in the Search of New Cruzipain Inhibitors: Discovery of Amiodarone and Bromocriptine Inhibitory Effects.

Carolina L. Bellera, Darío E. Balcazar, Lucas N. Alberca, Carlos A. Labriola, Alan Talevi, Carolina Carrillo

J. Chem. Inf. Model., 2013

2007

A successful virtual screening application: prediction of anticonvulsant activity in MES test of widely used pharmaceutical and food preservatives methylparaben and propylparaben.

Alan Talevi, Carolina L. Bellera, Eduardo A. Castro, Luis Bruno Blanch

J. Comput. Aided Mol. Des., 2007