Conformational space of clindamycin studied by ab initio and full-atom molecular dynamics
Crossref DOI link: https://doi.org/10.1007/s00894-015-2881-0
Published Online: 2016-01-05
Published Print: 2016-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kulczycka-Mierzejewska, Katarzyna
Trylska, Joanna
Sadlej, Joanna
Funding for this research was provided by:
National Science Centre (UMO-2013/09/N/ST4/00932)
National Science Centre (DEC-2012/05/B/NZ1/00035)
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