Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies
Crossref DOI link: https://doi.org/10.1007/s10822-016-9984-2
Published Online: 2016-10-08
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hatmal, Ma’mon M.
Jaber, Shadi
Taha, Mutasem O.
Funding for this research was provided by:
Deanship of Scientific Research, Jordan University, amman, jordan
License valid from 2016-10-08