IUPAC - docking studies (DT06958) (original) (raw)

https://doi.org/10.1351/goldbook.DT06958

Docking studies are computational techniques for the exploration of the possible binding modes of a substrate to a given @RT06841@, enzyme or other @B00649@.

Source:
PAC, 1997, 69, 1137. (Glossary of terms used in computational drug design (IUPAC Recommendations 1997)) on page 1142 [Terms] [Paper]

Citation: 'docking studies' in IUPAC Compendium of Chemical Terminology, 3rd ed. International Union of Pure and Applied Chemistry; 2006. Online version 3.0.1, 2019. https://doi.org/10.1351/goldbook.DT06958 RIS BibTex EndNote