Theoretical investigation on insulin dimer-β-cyclodextrin interactions using docking and molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s10847-015-0576-x
Published Online: 2015-10-28
Published Print: 2016-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Muhammad, Erma Fatiha
Adnan, Rohana
Latif, Muhammad Alif Mohammad
Abdul Rahman, Mohd Basyaruddin
Funding for this research was provided by:
Universiti Sains Malaysia (1001/PKIMIA/815099)
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