Lucas N. Alberca

Publication Activity (10 Years)

Years Active: 2013-2023
Publications (10 Years): 6

Top Topics

Web Applications

Capsule Endoscopy

Quasi Invariant

Human Immunodeficiency Virus

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Manuel A. Llanos, Lucas N. Alberca, María D. Ruiz, María L. Sbaraglini, Cristian Miranda, Agustina Pino-Martinez, Laura Fraccaroli, Carolina Carrillo, Catalina D. Alba Soto, Luciana Gavernet, Alan Talevi
A combined ligand and target-based virtual screening strategy to repurpose drugs as putrescine uptake inhibitors with trypanocidal activity. J. Comput. Aided Mol. Des. 37 (2) (2023)
Denis N. Prada Gori, Manuel A. Llanos, Carolina L. Bellera, Alan Talevi, Lucas N. Alberca
iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules. J. Chem. Inf. Model. 62 (12) (2022)
Jorge Enrique Hernández González, Lucas N. Alberca, Yordanka Masforrol González, Osvaldo Reyes Acosta, Alan Talevi, Emir Salas-Sarduy
Tetracycline Derivatives Inhibit Plasmodial Cysteine Protease Falcipain-2 through Binding to a Distal Allosteric Site. J. Chem. Inf. Model. 62 (1) (2022)
Manuel A. Llanos, Melisa E. Gantner, Santiago Rodriguez, Lucas N. Alberca, Carolina L. Bellera, Alan Talevi, Luciana Gavernet
Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case Study. J. Chem. Inf. Model. 61 (8) (2021)
Julián A. Bélgamo, Lucas N. Alberca, Jorge L. Pórfido, Franco N. Caram Romero, Santiago Rodriguez, Alan Talevi, Betina Córsico, Gisela R. Franchini
Application of target repositioning and in silico screening to exploit fatty acid binding proteins (FABPs) from Echinococcus multilocularis as possible drug targets. J. Comput. Aided Mol. Des. 34 (12) (2020)
Lucas N. Alberca, María L. Sbaraglini, Darío E. Balcazar, Laura Fraccaroli, Carolina Carrillo, Andrea Medeiros, Diego Benitez, Marcelo Comini, Alan Talevi
Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning. J. Comput. Aided Mol. Des. 30 (4) (2016)
Carolina L. Bellera, Darío E. Balcazar, Lucas N. Alberca, Carlos A. Labriola, Alan Talevi, Carolina Carrillo
Application of Computer-Aided Drug Repurposing in the Search of New Cruzipain Inhibitors: Discovery of Amiodarone and Bromocriptine Inhibitory Effects. J. Chem. Inf. Model. 53 (9) (2013)