Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylase
Crossref DOI link: https://doi.org/10.1186/s12900-017-0075-y
Published Online: 2017-05-08
Published Print: 2018-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Popov, Alexander V.
Endutkin, Anton V.
Vorobjev, Yuri N.
Zharkov, Dmitry O.
Funding for this research was provided by:
Russian Science Foundation (14-24-00093)