Lucas N. Alberca

Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning

Lucas N. Alberca, María L. Sbaraglini, Darío Balcazar et al. · Journal of Computer-Aided Molecular Design · 2016 · 47 citations

Combinatorial Chemistry, Anti-protozoal Activity, Novel Polyamine Analogs +6

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

Carolina L. Bellera, Darío Balcazar, Lucas N. Alberca et al. · Journal of Chemical Information and Modeling · 2013 · 44 citations

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 Rodrı́guez et al. · Journal of Chemical Information and Modeling · 2021 · 44 citations

Hit Identification, Sars-cov-2 Era, Molecular Biology +16

In silico Guided Drug Repurposing: Discovery of New Competitive and Non-competitive Inhibitors of Falcipain-2

Lucas N. Alberca, Sara Chuguransky, Cora Lilia Alvarez et al. · Frontiers in Chemistry · 2019 · 41 citations · Full text

Cascade Ligand- and Structure-Based Virtual Screening to Identify New Trypanocidal Compounds Inhibiting Putrescine Uptake

Lucas N. Alberca, María L. Sbaraglini, Juan Francisco Morales et al. · Frontiers in Cellular and Infection Microbiology · 2018 · 31 citations · Full text