Matches in SemOpenAlex for { <https://semopenalex.org/work/W3133341572> ?p ?o ?g. }
- W3133341572 endingPage "365" @default.
- W3133341572 startingPage "337" @default.
- W3133341572 abstract "Computer-aided drug design methods such as molecular dynamic simulations, molecular docking, and virtual screening are extensively and successfully used as a first step to identify crucial interactions of ligands with a drug target, explain activity of the ligands, and propose structural modifications for efficient drug–target interaction. Protein kinases are one of the most extensively studied targets in drug design and discovery. In this chapter are explained, compared, and analyzed structure-based methods used in drug design of kinase inhibitors." @default.
- W3133341572 created "2021-03-01" @default.
- W3133341572 creator A5030700214 @default.
- W3133341572 creator A5058313320 @default.
- W3133341572 creator A5074835497 @default.
- W3133341572 date "2021-01-01" @default.
- W3133341572 modified "2023-09-26" @default.
- W3133341572 title "Design and Discovery of Kinase Inhibitors Using Docking Studies" @default.
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