Pharmacophore modeling coupled with scaffold hopping to identify novel and potent ribosomal S6 kinase (RSK2) protein antagonists as anti-cancer agents

Abstract

Communicated by Ramaswamy H. Sarma

Acknowledgements

Authors are thankful to Bioinformatics Infrastructure Facility at National Institute of Technology, Rourkela funded by DBT, Ministry of Science and Technology for providing the infrastructure facilities to carry out the research.

Disclosure statement

No potential conflict of interest was reported by the authors.