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1
Molecular dynamics simulation of the hydration shell of a B..:
Chuprina, V P
;
Heinemann, U
;
Nurislamov, A A
...
Proceedings of the National Academy of Sciences. 88 (1991) 2 - p. 593-597 , 1991
Link:
https://doi.org/10.1073/pnas.88.2.593
RT Journal T1 <Title>Molecular dynamics simulation of the hydration shell of a B-DNA decamer reveals two main types of minor-groove hydration depending on groove width</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1073_pnas.88.2.593&Exemplar=1&LAN=DE A1 Chuprina, V P A1 Heinemann, U A1 Nurislamov, A A A1 Zielenkiewicz, P A1 Dickerson, R E A1 Saenger, W PB Proceedings of the National Academy of Sciences YR 1991 SN 0027-8424 SN 1091-6490 JF Proceedings of the National Academy of Sciences VO 88 IS 2 SP 593 OP 597 LK http://dx.doi.org/https://doi.org/10.1073/pnas.88.2.593 DO https://doi.org/10.1073/pnas.88.2.593 SF ELIB - SuUB Bremen
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