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DOCK

search strategies for automated molecular docking of flexible molecule databases. Journal of Computer-aided Molecular Design. 2001, 15 (5): 411–28. Bibcode:2001JCAMD

IDX-184

Novel Guanosine Derivatives as Anti-HCV NS5b Polymerase: A QSAR and Molecular Docking Study. Med Chem. 2019;15(2):130-137. doi:10.2174/1573406414666181015152511

岩藻甾醇

C. M.; Oh, S. H.; Lee, S; Jung, J. H.; Choi, J. S. Kinetics and molecular docking studies of an anti-diabetic complication inhibitor fucosterol from

內環結構

內環可分為對稱或不對稱，其中一些不對稱的內環也稱為凸起(bulge)。許多重要的結構圖案均由內環組成，例如 C-環、對接彎頭(the docking-elbow)、扭結轉彎（k 轉彎）(kink-turns, k-turn)、直角、 sarcin/ricin 環（也稱為為凸起-G, bulged-G

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