G. P. W. C. Yuda Et Al. , "Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease," DARU, Journal of Pharmaceutical Sciences , 2023
Yuda, G. P. W. C. Et Al. 2023. Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease. DARU, Journal of Pharmaceutical Sciences .
Yuda, G. P. W. C., Hanif, N., & Hermawan, A., (2023). Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease. DARU, Journal of Pharmaceutical Sciences .
Yuda, Gusti, Naufa Hanif, And Adam Hermawan. "Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease," DARU, Journal of Pharmaceutical Sciences , 2023
Yuda, Gusti P. Et Al. "Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease." DARU, Journal of Pharmaceutical Sciences , 2023
Yuda, G. P. W. C. Hanif, N. And Hermawan, A. (2023) . "Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease." DARU, Journal of Pharmaceutical Sciences .
@article{article, author={Gusti Putu Wahyunanda Crista Yuda Et Al. }, title={Computational Screening Using a Combination of Ligand-Based Machine Learning and Molecular Docking Methods for the Repurposing of Antivirals Targeting the SARS-CoV-2 Main Protease}, journal={DARU, Journal of Pharmaceutical Sciences}, year=2023}