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Showing results 1 to 6 of 6

Issue Date	Title	Author(s)
2021-06	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.
2023-08	In Silico Drug Design of Potential Direct Inhibitors of Vascular Endothelial Growth Factor a (VEGF-A)	Briones, Reinard Christian T.; Santiago, Niño Clarence C.
2023-06	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	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	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.

Showing results 1 to 6 of 6