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Lucas N Alberca

Showing results (1-10 of 22) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|November 3, 2025
Computer-Aided Discovery of Drugs Against Chagas DiseaseCarolina L Bellera, Lucas N Alberca, Alan Talevi
Expert Opinion on Drug Discovery|August 31, 2025
Tackling the issue of confined chemical space with AI-based de novo drug design and molecular optimizationAlan Talevi, Lucas N Alberca, Carolina L Bellera
Expert Opinion on Drug Discovery|April 6, 2023
Making the most effective use of available computational methods for drug repositioningDenis N Prada Gori, Lucas N Alberca, Alan Talevi
Current Medicinal Chemistry|October 18, 2019
In Silico Drug Repositioning for Chagas DiseaseCarolina L Bellera, Lucas N Alberca, María L Sbaraglini, et al.
Chemmedchem|July 7, 2026
Drug Repurposing Against Cestode Fatty Acid Binding Proteins Through Integrated Virtual Screening and In Vitro ValidationSantiago Rodríguez, Lucas N Alberca, Luciana Gavernet, et al.
Frontiers in Chemistry|August 27, 2019
<i>In silico</i> Guided Drug Repurposing: Discovery of New Competitive and Non-competitive Inhibitors of Falcipain-2Lucas N Alberca, Sara R Chuguransky, Cora L Álvarez, et al.
Journal of Chemical Information and Modeling|June 10, 2022
iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small MoleculesDenis N Prada Gori, Manuel A Llanos, Carolina L Bellera, et al.
Current Topics in Medicinal Chemistry|August 3, 2018
Molecular Topology and Other Promiscuity Determinants as Predictors of Therapeutic Class - A Theoretical Framework to Guide Drug Repositioning?Juan F Morales, Lucas N Alberca, Sara Chuguransky, et al.
Journal of Chemical Information and Modeling|July 27, 2021
Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case StudyManuel A Llanos, Melisa E Gantner, Santiago Rodriguez, et al.
Journal of Chemical Information and Modeling|December 28, 2021
Tetracycline Derivatives Inhibit Plasmodial Cysteine Protease Falcipain-2 through Binding to a Distal Allosteric SiteJorge Enrique Hernández González, Lucas N Alberca, Yordanka Masforrol González, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Methods in Molecular Biology (Clifton, N.J.)|November 3, 2025
Computer-Aided Discovery of Drugs Against Chagas DiseaseCarolina L Bellera, Lucas N Alberca, Alan Talevi
Expert Opinion on Drug Discovery|August 31, 2025
Tackling the issue of confined chemical space with AI-based de novo drug design and molecular optimizationAlan Talevi, Lucas N Alberca, Carolina L Bellera
Expert Opinion on Drug Discovery|April 6, 2023
Making the most effective use of available computational methods for drug repositioningDenis N Prada Gori, Lucas N Alberca, Alan Talevi
Current Medicinal Chemistry|October 18, 2019
In Silico Drug Repositioning for Chagas DiseaseCarolina L Bellera, Lucas N Alberca, María L Sbaraglini, et al.
Chemmedchem|July 7, 2026
Drug Repurposing Against Cestode Fatty Acid Binding Proteins Through Integrated Virtual Screening and In Vitro ValidationSantiago Rodríguez, Lucas N Alberca, Luciana Gavernet, et al.
Frontiers in Chemistry|August 27, 2019
<i>In silico</i> Guided Drug Repurposing: Discovery of New Competitive and Non-competitive Inhibitors of Falcipain-2Lucas N Alberca, Sara R Chuguransky, Cora L Álvarez, et al.
Journal of Chemical Information and Modeling|June 10, 2022
iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small MoleculesDenis N Prada Gori, Manuel A Llanos, Carolina L Bellera, et al.
Current Topics in Medicinal Chemistry|August 3, 2018
Molecular Topology and Other Promiscuity Determinants as Predictors of Therapeutic Class - A Theoretical Framework to Guide Drug Repositioning?Juan F Morales, Lucas N Alberca, Sara Chuguransky, et al.
Journal of Chemical Information and Modeling|July 27, 2021
Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case StudyManuel A Llanos, Melisa E Gantner, Santiago Rodriguez, et al.
Journal of Chemical Information and Modeling|December 28, 2021
Tetracycline Derivatives Inhibit Plasmodial Cysteine Protease Falcipain-2 through Binding to a Distal Allosteric SiteJorge Enrique Hernández González, Lucas N Alberca, Yordanka Masforrol González, et al.
Pageof 3