Struktur Base Virtual Screening (SBVS), Pendekatan Efektif dalam Penemuan Senyawa Obat Baru

13.      Alvarez J, Shoichet B. virtual screening in drug discovery. Boca Raton: Taylor & Francis; 2005. 1--22 p.

14.      Kroemer RT. structure-based drug design: docking and scoring. Curr Protein Pept Sci. 2007;8:1--18.

15.      Lengauer T, Rarey M. computational methods for biomolecular docking. Curr Opin Struct Biol. 1996;6(3):1--5.

16.      Teodoro ML, Phillips J, Kavraki LE. molecular docking: A problem with thousands of degrees of freedom. Proc - IEEE Int Conf Robot Autom. 2001;1:1--6.

17.      Becker OM, MacKerell AD, Roux JB, Watanabe M. computational biochemistry and biophysics. Marcel Dekker AG. New York: Marcel Dekker, Inc.; 2001. 1--525 p.

18.      Holtje HD, Folkers G, Luzar A. molecular modeling, basic principles and applications,. Vol. 12, Computers in Physics. 1998. 1--200 p.

19.      Ghosh S, Nie A, An J, Huang Z. structure-based virtual screening of chemical libraries for drug discovery. Curr Opin Chem Biol. 2006;10(3):1--9.

20.      Brown ED, Wright GD. antibacterial drug discovery in the resistance era. Nature. 2016;529(7586):1--8.

21.      Sandhaus S, Chapagain PP, Tse-Dinh YC. discovery of novel bacterial topoisomerase i inhibitors by use of in silico docking and in vitro assays. Sci Rep [Internet]. 2018;8(1):1--9.