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Journal of Cheminformatics
|
February 19, 2026
Addressing model overcomplexity in drug-drug interaction prediction with molecular fingerprints
Manel Gil-Sorribes, Alexis Molina
International Journal of Molecular Sciences
|
December 23, 2022
Recent PELE Developments and Applications in Drug Discovery Campaigns
Ignasi Puch-Giner, Alexis Molina, Martí Municoy, et al.
Journal of Chemical Information and Modeling
|
November 12, 2025
How Feasible Is Docking of PROTACs to POI-E3L Complexes? Testing Physics-Based and ML-Based Docking Tools
Roberto Jiménez-Boi, Raúl Miñán, Chiara Pallara, et al.
NAR Genomics and Bioinformatics
|
May 3, 2021
On the use of direct-coupling analysis with a reduced alphabet of amino acids combined with super-secondary structure motifs for protein fold prediction
Bernat Anton, Mireia Besalú, Oriol Fornes, et al.
Communications Chemistry
|
August 8, 2025
Optimizing drug design by merging generative AI with a physics-based active learning framework
Isaac Filella-Merce, Alexis Molina, Lucía Díaz, et al.
International Journal of Biological Macromolecules
|
November 25, 2022
An overview of Tityus cisandinus scorpion venom: Transcriptome and mass fingerprinting reveal conserved toxin homologs across the Amazon region and novel lipolytic components
Yan Kalapothakis, Kelton Miranda, Denis Alexis Molina Molina, et al.
Toxicon : Official Journal of the International Society on Toxinology
|
June 2, 2020
Proteomic and toxinological characterization of Peruvian pitviper Bothrops brazili ("jergón shushupe"), venom
Carolina Rego Rodrigues, Denis Alexis Molina Molina, Thamyres C Silva de Assis, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Cheminformatics
|
February 19, 2026
Addressing model overcomplexity in drug-drug interaction prediction with molecular fingerprints
Manel Gil-Sorribes, Alexis Molina
International Journal of Molecular Sciences
|
December 23, 2022
Recent PELE Developments and Applications in Drug Discovery Campaigns
Ignasi Puch-Giner, Alexis Molina, Martí Municoy, et al.
Journal of Chemical Information and Modeling
|
November 12, 2025
How Feasible Is Docking of PROTACs to POI-E3L Complexes? Testing Physics-Based and ML-Based Docking Tools
Roberto Jiménez-Boi, Raúl Miñán, Chiara Pallara, et al.
NAR Genomics and Bioinformatics
|
May 3, 2021
On the use of direct-coupling analysis with a reduced alphabet of amino acids combined with super-secondary structure motifs for protein fold prediction
Bernat Anton, Mireia Besalú, Oriol Fornes, et al.
Communications Chemistry
|
August 8, 2025
Optimizing drug design by merging generative AI with a physics-based active learning framework
Isaac Filella-Merce, Alexis Molina, Lucía Díaz, et al.
International Journal of Biological Macromolecules
|
November 25, 2022
An overview of Tityus cisandinus scorpion venom: Transcriptome and mass fingerprinting reveal conserved toxin homologs across the Amazon region and novel lipolytic components
Yan Kalapothakis, Kelton Miranda, Denis Alexis Molina Molina, et al.
Toxicon : Official Journal of the International Society on Toxinology
|
June 2, 2020
Proteomic and toxinological characterization of Peruvian pitviper Bothrops brazili ("jergón shushupe"), venom
Carolina Rego Rodrigues, Denis Alexis Molina Molina, Thamyres C Silva de Assis, et al.
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of 1