Mathematical simulation of interactions of protein molecules and prediction of their reactivity
Crossref DOI link: https://doi.org/10.1134/S1063784216100194
Published Online: 2016-10-19
Published Print: 2016-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kulikov, K. G.
Koshlan, T. V.
License valid from 2016-10-01