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Springer (part of Springer Nature), Journal of Computer-Aided Molecular Design, 12(20), p. 703-715

DOI: 10.1007/s10822-006-9066-y

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High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening

Journal article published in 2006 by Theodora M. Steindl, Daniela Schuster ORCID, Gerhard Wolber ORCID, Christian Laggner, Thierry Langer
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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