Investigation of the encapsulation of metal cations (Cu2+, Zn2+, Ca2+ and Ba2+) by the dipeptide Phe–Phe using natural bond orbital theory and molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s00894-017-3248-5
Published Online: 2017-02-22
Published Print: 2017-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bhunia, Snehasis
Singh, Ajeet
Ojha, Animesh K.
Funding for this research was provided by:
Council of Scientific and Industrial Research (03(1179)/10/EMR-II)
License valid from 2017-02-22