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Springer (part of Springer Nature), Journal of Computer-Aided Molecular Design, 2(32), p. 331-345

DOI: 10.1007/s10822-018-0097-y

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Validation of tautomeric and protomeric binding modes by free energy calculations. A case study for the structure based optimization of d-amino acid oxidase inhibitors

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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