Published in
Springer (part of Springer Nature), Journal of Computer-Aided Molecular Design, 11(29), p. 1057-1069
DOI: 10.1007/s10822-015-9878-8
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Activity prediction of substrates in NADH-dependent carbonyl reductase by docking requires catalytic constraints and charge parameterization of catalytic zinc environment
Journal article published in 2015 by
Gaurao V. Dhoke,
Ulrich Schwaneberg 
,
Mehdi D. Davari,
Marion Ansorge-Schumacher,
Christoph Loderer ,
Marco Bocola
,
Mehdi D. Davari,
Marion Ansorge-Schumacher,
Christoph Loderer ,
Marco Bocola
This paper was not found in any repository, but could be made available legally by the author.
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