Theoretical Study of Natural Product Biosynthesis Using Computational Chemistry.
Chem Pharm Bull (Tokyo)
; 72(6): 524-528, 2024.
Article
in En
| MEDLINE
| ID: mdl-38825452
ABSTRACT
The biosynthetic pathways of natural products are complicated, and it is difficult to fully elucidate their details using experimental chemistry alone. In recent years, efforts have been made to elucidate the biosynthetic reaction mechanisms by combining computational and experimental methods. In this review, we will discuss the biosynthetic studies using computational chemistry for various terpene compounds such as cyclooctatin, sesterfisherol, quiannulatene, trichobrasilenol, asperterpenol, preasperterpenoid, spiroviolene, and mangicol.
Key words
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Terpenes
/
Biological Products
Language:
En
Journal:
Chem Pharm Bull (Tokyo)
/
Chem. pharm. bull
/
Chemical & pharmaceutical bulletin
Year:
2024
Document type:
Article
Country of publication:
Japón