Computational/in silico methods in drug target and lead prediction
作者： Francis E Agamah , Gaston K Mazandu , Radia Hassan , Christian D Bope , Nicholas E Thomford
DOI: 10.1093/BIB/BBZ103
关键词: Docking (molecular) 、 In silico 、 Biological network 、 Drug 、 Genomics 、 Drug discovery 、 Computational biology 、 Drug development 、 Computer science 、 Pharmacogenomics 、 Molecular biology 、 Information Systems
摘要: … have been widely used to predict candidate targets and drug target interactions. Luo et al. [29] … These models incorporate heterogeneous datasets such as cell signaling pathway and …
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sci-hub.se 参考文章(127)
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