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Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies

Peroxisome proliferator-activated receptor gamma (PPARγ) is a potential target for the treatment of several disorders. In view of several FDA approved kinase inhibitors, in the current study, we have investigated the interaction of selected kinase inhibitors with PPARγ using computational modeling,...

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Detalhes bibliográficos
Publicado no:PPAR Res
Main Authors: Mazumder, Mohit, Ponnan, Prija, Das, Umashankar, Gourinath, Samudrala, Khan, Haseeb Ahmad, Yang, Jian, Sakharkar, Meena Kishore
Formato: Artigo
Idioma:Inglês
Publicado em: Hindawi Publishing Corporation 2017
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5340984/
https://ncbi.nlm.nih.gov/pubmed/28321247
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1155/2017/6397836
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