Aeglemarmelos Correa sebagai Antiinflamasi dengan Reseptor COX-1 dan COX2. Traditional Medical Journal. 2013, 18 (2); 8087. 2. Ahmad, Rasool, Bilal, Rehman, Bhat, Amin, Arif, Rasool, Bhat, Afzal, Hussain, Bilal, and Mir.2015. A Review on Pharmacological Properties of Zingerone (4-(4- Hydroxy-3-methoxyphenyl)-2-butanone). The Scientific World Journal. Vol. 2015: 1-6 3. Ali, H. I. et al., 2007. Antitumor studies. Part 3: Design, synthesis, antitumor activity, and molecular docking study of novel 2methylthio-2-amino and 2-(N- substituted amino)-10-alkyl-2-deoxo-5deazaflavins. Bioorganic & Medicinal Chemistry 4. Bajda M., Jonczyk J., Malawska B., and Filipek S. Application of Computational Methods for The Design of BACE-1 Inhibitors: Validation of In Silico Modelling. Interntional Journal of Molecules Sciences. 2014, 15; 5130-5131. 5. Breemen, R. B., Tao, Y., and Li, W. 2011. Cyclooxygenase-2 Inhibitors in Ginger (Zingiber officinale). Fitoterapia. Vol. 82 (1): 38-43 6. Dewi, A. T. S., Puspawati, N. M., dan Suarya. P. 2015. Aktivitas Antiinflamasi Ekstrak Eter Kulit Batang Tenggulun (Protium javanicum Burm) terhadap Edema pada Tikus Wistar yang Diinduksi dengan Karagenan. Jurnal Kimia. Vol. 9 (1): 13-19 7. Grzanna, R., Lindmark, L., dan Frondoza, C. G. 2005. Ginger an Herbal Medicinal Product with Broad Anti-inflammatory Actions. Journal of Medicinal Food. Vo. 8 (2): 125-132 8. Herlina, Murhananto, Listiyani, dan Pribadi. 2002. Khasiat Manfaat Jahe Merah Si Rimpang Ajaib. Jakarta: Agro Media Pustaka 9. Jolad, Lantz, Chen, Bates, and Timmermann. 2004. Fresh Organically Grown Ginger (Zingiber officinale): Composition and Effects on LPS-induced PGE2 Production. Phytochemistry. Vol. 65 (13): 1937-1954 10. Kartasasmita, R.E., et al. ”Docking Turunan Kuersetin berdasarkan Studi Interaksi Flavonoid terhadap Enzim Siklooksigenase-2”. Indo.J.Chem 9:2(2009): 297-302 11. Kitagata-cho, N. 2007. Red Ginger Extract: All Natural Anti- Arthritic and Anti- Inflammatory Agent for Food and Cosmetics Applications. Japan: Oryza Oil and Fat Chemical 12. Kitchen DB., Decornez H, Furr JR, and Bajorath J. Docking and Scoring in Virtual Screening for Drug Discovery: Methods and Applications. Nature review, Drug Discovery. 2004, 3; 935-949. 13. Kroemer, R.T. 2003. Molecular modelling probes: docking and scoring, Biochemical Transactions. 31, 980-984. 14. Laksmiani, N. P. L., N. L. P. V. Paramita, and I. M. A. G. Wirasuta. 2016. In Vitro and In Silico Antioxidant Activity of Purified Fractions from Purple Sweet Potato Ethanolic Extract. International Journal of Pharmacy and Pharmaceutical Sciences. Vol.8:177-181 15. Nelson DL, Cox MM. 2008. Lehninger : Principles of Biochemistry 5th Edition. New York (US) : W.H Freeman and Company. 16. Okimoto, N., Futasugi, N., Fuji, H., Suenaga, A., Morimoto, G., et.al. 2009. High Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulation, PLoS Computational Biology. Vol 10. 1-13 17. Reddy A, Pati S, Kumar P, Pradeep H, Sastry G. 2007. Virtual screening in drug discovery: a computational perspective. Curr Prot & Peptide Sci. 8(4):329-351. doi : 10.2174/138920307781369427 18. Ritmaleni dan S. Ari. 2010. Sintesis tetrahidro pentagamavunon-0. Majalah Farmasi Indonesia 21(2). 100-105 19. Selinsky BS., Gupta K., Sharkey CT., Loll PJ. Structural Analysis of NSAID Binding by Prostaglandin H2 Synthase: Time-dependent and Time-independent Inhibitors Elicit Identical Enzyme Conformations. Biochemistry. 2001, 40; 5172- 5180. 20. Sotriffer C. 2011. Virtual Screening: Principles, Challenges, and Practical Guidelines, Jhon Wiley VCH. 21. Wasito, H. 2011. Obat Tradisional Kekayaan Indonesia. Yogyakarta: Graha Ilmu 22. Wishart, D.S., et al. ”Drugbank: a Comprehensive Resource for In Silico Drug Discovery and Explanation”. Nucl.Acid.Res 34:(2006): 1-5.