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Journal of Enzyme Inhibition and Medicinal Chemistry
|
October 18, 2019
A structure-based approach towards the identification of novel antichagasic compounds: <i>Trypanosoma cruzi</i> carbonic anhydrase inhibitors
Manuel A Llanos, María L Sbaraglini, María L Villalba, et al.
Journal of Computer-Aided Molecular Design
|
December 9, 2022
A combined ligand and target-based virtual screening strategy to repurpose drugs as putrescine uptake inhibitors with trypanocidal activity
Manuel A Llanos, Lucas N Alberca, María D Ruiz, et al.
Journal of Chemical Information and Modeling
|
May 12, 2025
Discovery of <i>Trypanosoma cruzi</i> Carbonic Anhydrase Inhibitors by a Combination of Ligand- and Structure-Based Virtual Screening
Denis N Prada Gori, Emilia M Barrionuevo, Lucas N Alberca, et al.
Journal of Chemical Information and Modeling
|
December 11, 2025
Meeko: Molecule Parametrization and Software Interoperability for Docking and Beyond
Diogo Santos-Martins, Yiran He, Jerome Eberhardt, et al.
Frontiers in Pharmacology
|
July 10, 2023
Garbage in, garbage out: how reliable training data improved a virtual screening approach against SARS-CoV-2 MPro
Santiago M Ruatta, Denis N Prada Gori, Martín Fló Díaz, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 15) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 15 results.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
October 18, 2019
A structure-based approach towards the identification of novel antichagasic compounds: <i>Trypanosoma cruzi</i> carbonic anhydrase inhibitors
Manuel A Llanos, María L Sbaraglini, María L Villalba, et al.
Journal of Computer-Aided Molecular Design
|
December 9, 2022
A combined ligand and target-based virtual screening strategy to repurpose drugs as putrescine uptake inhibitors with trypanocidal activity
Manuel A Llanos, Lucas N Alberca, María D Ruiz, et al.
Journal of Chemical Information and Modeling
|
May 12, 2025
Discovery of <i>Trypanosoma cruzi</i> Carbonic Anhydrase Inhibitors by a Combination of Ligand- and Structure-Based Virtual Screening
Denis N Prada Gori, Emilia M Barrionuevo, Lucas N Alberca, et al.
Journal of Chemical Information and Modeling
|
December 11, 2025
Meeko: Molecule Parametrization and Software Interoperability for Docking and Beyond
Diogo Santos-Martins, Yiran He, Jerome Eberhardt, et al.
Frontiers in Pharmacology
|
July 10, 2023
Garbage in, garbage out: how reliable training data improved a virtual screening approach against SARS-CoV-2 MPro
Santiago M Ruatta, Denis N Prada Gori, Martín Fló Díaz, et al.
Page
of 2