DOGS: Reaction-Driven de novo Design of Bioactive Compounds 论文

2012PLoS Computational Biology引用 264顶会
DOIPDF
Computational Drug Discovery MethodsChemical Synthesis and AnalysisClick Chemistry and Applications
Computational Drug Discovery MethodsClick Chemistry and ApplicationsChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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DOGS: Reaction-Driven de novo Design of Bioactive Compounds · 作者

G

Gisbert Schneider

H

Holger Stark

S

Sascha Weggen

E

Ewgenij Proschak

F

Felix Reisen

M

Matthias Rupp

M

Miriam Walter

H

Heiko Zettl

M

Markus Hartenfeller