Lengauer T, Rarey M (Jun 1996). Computational methods for biomolecular docking. Current Opinion in Structural Biology 6 (3): 402–6. PMID: 8804827. DOI:10.1016/S0959-440X(96)80061-3.
Kitchen DB, Decornez H, Furr JR, Bajorath J (Nov 2004). Docking and scoring in virtual screening for drug discovery: methods and applications. Nature Reviews. Drug Discovery 3 (11): 935–49. PMID: 15520816. DOI:10.1038/nrd1549.
Mostashari-Rad, T Arian, R, Mehridehnavi, A, Fassihi, A , Ghasemi, F (June 13, 2019). Study of CXCR4 chemokine receptor inhibitors using QSPR andmolecular docking methodologies. Journal of Theoretical and Computational Chemistry 178 (4). DOI:10.1142/S0219633619500184.
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ncbi.nlm.nih.gov
Lengauer T, Rarey M (Jun 1996). Computational methods for biomolecular docking. Current Opinion in Structural Biology 6 (3): 402–6. PMID: 8804827. DOI:10.1016/S0959-440X(96)80061-3.
Kitchen DB, Decornez H, Furr JR, Bajorath J (Nov 2004). Docking and scoring in virtual screening for drug discovery: methods and applications. Nature Reviews. Drug Discovery 3 (11): 935–49. PMID: 15520816. DOI:10.1038/nrd1549.
