Computer-assisted series design in chemical synthesis of bioactive compounds

1991 ◽  
Vol 11 (4) ◽  
pp. 375-402 ◽  
Author(s):  
Peter P. Mager
2020 ◽  
Vol 20 (28) ◽  
pp. 2520-2534
Author(s):  
He Huang ◽  
Chuanjun Song ◽  
Junbiao Chang

: Tanshinones are a class of bioactive compounds present in the Chinese herbal medicine Danshen (Salvia miltiorrhiza Bunge), containing among others, abietane diterpene quinone scaffolds. Chemical synthesis and biological activity studies of natural and unnatural tanshinone derivatives have been reviewed in this article.


2021 ◽  
Vol 1 (1) ◽  
Author(s):  
Yuning Shen ◽  
Julia E. Borowski ◽  
Melissa A. Hardy ◽  
Richmond Sarpong ◽  
Abigail G. Doyle ◽  
...  

2020 ◽  
Author(s):  
Ryosuke Shibukawa ◽  
Shoichi Ishida ◽  
Kazuki Yoshizoe ◽  
Kunihiro Wasa ◽  
Kiyosei Takasu ◽  
...  

In computer-assisted synthesis planning (CASP) programs, providing chemical synthetic routes as many as possible is essential for considering optimal and alternative routes in a chemical reaction network. As the majority of CASP programs have been designed to provide one or a few optimal routes, it is likely that desired one will not be included. To avoid this, an exact algorithm that lists possible synthetic routes from the chemical reaction network is required, alongside a recommendation of synthetic routes that meet specified criteria based on chemist's objectives. Herein, we propose a chemical-reaction-network-based synthetic route recommendation framework called "CompRet" with a mathematically guaranteed enumeration algorithm. In a preliminary experiment, CompRet was shown to successfully provide alternative routes for a known antihistaminic drug, cetirizine. CompRet is expected to promote desirable enumeration-based chemical synthesis searches and aid the development of an interactive CASP framework for chemists.


1983 ◽  
Vol 2 (3) ◽  
pp. 121-123 ◽  
Author(s):  
Chiyozo Takayama ◽  
Yoshikatsu Miyashita ◽  
Shin-Ichi Sasaki ◽  
Mototsugu Yoshida

2020 ◽  
Author(s):  
Ryosuke Shibukawa ◽  
Shoichi Ishida ◽  
Kazuki Yoshizoe ◽  
Kunihiro Wasa ◽  
Kiyosei Takasu ◽  
...  

In computer-assisted synthesis planning (CASP) programs, providing chemical synthetic routes as many as possible is essential for considering optimal and alternative routes in a chemical reaction network. As the majority of CASP programs have been designed to provide one or a few optimal routes, it is likely that desired one will not be included. To avoid this, an exact algorithm that lists possible synthetic routes from the chemical reaction network is required, alongside a recommendation of synthetic routes that meet specified criteria based on chemist's objectives. Herein, we propose a chemical-reaction-network-based synthetic route recommendation framework called "CompRet" with a mathematically guaranteed enumeration algorithm. In a preliminary experiment, CompRet was shown to successfully provide alternative routes for a known antihistaminic drug, cetirizine. CompRet is expected to promote desirable enumeration-based chemical synthesis searches and aid the development of an interactive CASP framework for chemists.


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