[3406-09] F. 創薬（原虫（１））

13:00 〜 13:12

[3406-09-01] Molecular docking approach using AlphaFold-predicted protein structures to accelerate antimalarial drug discovery

○Ng'etich Japheth Kibet^1,2,3, Normalita Eka Pravitasari^4,5, Takeshi Ishikawa⁶, Ayato Sato⁷, Shinjiro Hamano⁸, Noriyuki Nishida¹, Takaya Sakura^4,9,10, Daniel Ken Inaoka^4,9,10,11 (1. Department of Molecular Microbiology and Immunology, Graduate School of Biomedical Sciences, Nagasaki University, 2. Program for Nurturing Global Leaders in Tropical and Emerging Communicable Disease, Graduate School of Biomedical Science, Nagasaki University., 3. Center for Traditional Medicine and Drug Research, Kenya Medical Research Institute, Kenya., 4. School of Tropical Medicine and Global Health, Nagasaki University, 5. Structural Molecular, and Regenerative Medicine, Eijkman Research Center for Molecular Biology, National Research and Innovation Agency, Indonesia. , 6. Department of Chemistry, Biotechnology, and Chemical Engineering, Graduate School of Science and Engineering, Kagoshima Institute. , 7. Institute of Transformative Biomolecules (ITbM), Nagoya University, 8. Department of Parasitology, Institute of Tropical Medicine (NEKKEN) Nagasaki University., 9. Department of Molecular Infection Dynamics, Shionogi Global Infectious Diseases Division, Institute of Tropical Medicine (NEKKEN), Nagasaki University., 10. Department of Infection Biochemistry, Institute of Tropical Medicine (NEKKEN), Nagasaki University., 11. Department of Biomedical Chemistry, Graduate School of Medicine, The University of Tokyo.)

キーワード：

Antimalarials、Resistance、Alphafold、Docking

閲覧にはパスワードが必要です