Flexible molecular docking simulation of peptide compounds as inhibitor of Glul host protein for dengue fever therapy

von Stephanie, Filia
Veröffentlicht in Joint Conference on Chemistry (14. : 2019 : Surakarta) The 14th Joint Conference on Chemistry 2019 (2020)

Identification of natural product compounds as NS5 RDRP inhibitor for dengue virus serotype 1-4 through in silico analysis

von Putra, Hersal Hermana
Veröffentlicht in Joint Conference on Chemistry (14. : 2019 : Surakarta) The 14th Joint Conference on Chemistry 2019 (2020)

Inhibition of Primed Ebola Virus Glycoprotein by Peptide Compound Conjugated to HIV-1 Tat Peptide Through a Virtual Screening Approach

von Alkaff, Ahmad Husein
Veröffentlicht in CIBB (15. : 2018 : Caparica) Computational intelligence methods for bioinformatics and biostatistics (2020)

Pharmacophore Modelling, Virtual Screening, and Molecular Docking Simulations of Natural Product Compounds as Potential Inhibitors of Ebola Virus Nucleoprotein

von Nasution, Mochammad Arfin Fardiansyah
Veröffentlicht in CIBB (15. : 2018 : Caparica) Computational intelligence methods for bioinformatics and biostatistics (2020)