Computational study on novel natural inhibitors targeting c-MET

This study was designed to select ideal lead compounds and preclinical drug candidates http://dict.youdao.com/w/eng/preclinical_drug_candidate/javascript:void (0); with inhibitory effect on c-MET from the drug library (ZINC database). A battery of computer-aided virtual techniques was used to identi...

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Detalles Bibliográficos
Autores principales: Hou, Yuanyuan, Xie, Haoqun, Dou, Gaojing, Yang, Wenzhuo, Ge, Junliang, Zhou, Baolin, Ren, Junan, Li, Juncheng, Wang, Jing, Zhang, Zhiyun, Wang, Xinhui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Lippincott Williams & Wilkins 2021
Materias:
5700
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8462629/
https://www.ncbi.nlm.nih.gov/pubmed/34559105
http://dx.doi.org/10.1097/MD.0000000000027171

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8462629/
https://www.ncbi.nlm.nih.gov/pubmed/34559105
http://dx.doi.org/10.1097/MD.0000000000027171

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