Computational identification of novel piperidine derivatives as potential HDM2 inhibitors designed by fragment-based QSAR, molecular docking and molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1007/s11224-015-0697-2
Published Online: 2015-11-19
Published Print: 2016-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Singh, Aditi
Goyal, Sukriti
Jamal, Salma
Subramani, Bala
Das, Mriganko
Admane, Nikita
Grover, Abhinav
Text and Data Mining valid from 2015-11-19