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Now showing items 1-6 of 6

In Silico Docking of Traditional Chinese Medicine Compounds and Novel Redesigned Ligands to Pseudomonas aeruginosa Quinolone Signaling Proteins PqsA and PqsD

De Guzman, Natasha Danielle Sachiko L.; Madroño, Jose Alfonso C. (2021-06)
Molecular Docking and Redesign of Traditional Chinese Medicine Compounds Against VanA and VanX of Vancomycin-resistant Enterococcus faecium

Alanano, Leann Carmel D.; Bueno, Rogene Cezar Marie L. (2023-06)
Structure-based In Silico Screening and Redesigning of Traditional Chinese Medicine Compounds against the Protease Enzyme and Capsid Protein of HIV-1 CRF01_AE

Aquino, Jericho B.; Arellano, Rose Nicole B. (2023-06)
In Silico Screening, Docking, and Redesigning of Traditional Chinese Medicinal Compounds Against Clostridioides difficite TcdA and TcdB Glucosyltransferase Domains

Borromeo, Annika Patricia T.; Fajardo, Joreen Nicole L. (2023-06)
In Silico Drug Design of Potential Direct Inhibitors of Vascular Endothelial Growth Factor a (VEGF-A)

Briones, Reinard Christian T.; Santiago, Niño Clarence C. (2023-08)
Targeting SARS-COV-2 3-Chymotrypsin-Like Cysteine Protease and NSP7-NSP8-RDRP Core Replicase Complex for Inhibitory Drug Design Against COVID-19: Molecular Docking of TCMSP Compounds and Novel Redesigned Ligands

Ngo, Nicole Kate Ashlynn C.; Tayag, Angelo Norey M. (2023-06)

Now showing items 1-6 of 6