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Yada: a novel tool for molecular docking calculations:
Piotto, S.
;
Di Biasi, L.
;
Fino, R.
...
Journal of Computer-Aided Molecular Design. 30 (2016) 9 - p. 753-759 , 2016
Link:
https://doi.org/10.1007/s10822-016-9953-9
RT Journal T1 <Title>Yada: a novel tool for molecular docking calculations</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s10822-016-9953-9&Exemplar=1&LAN=DE A1 Piotto, S. A1 Di Biasi, L. A1 Fino, R. A1 Parisi, R. A1 Sessa, L. A1 Concilio, S. PB Springer Science and Business Media LLC YR 2016 SN 0920-654X SN 1573-4951 JF Journal of Computer-Aided Molecular Design VO 30 IS 9 SP 753 OP 759 LK http://dx.doi.org/https://doi.org/10.1007/s10822-016-9953-9 DO https://doi.org/10.1007/s10822-016-9953-9 SF ELIB - SuUB Bremen
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