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"MARS: Computing Three-Dimensional Alignments for Multiple Ligands Using ..."

Thomas Klabunde, Clemens Giegerich, Andreas Evers (2012)

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DOI: 10.1021/CI3000369

access: closed

type: Journal Article

metadata version: 2020-03-06

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  dblp key:
  - journals/jcisd/KlabundeGE12
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  - https://dblp.org/rec/journals/jcisd/KlabundeGE12
Thomas Klabunde, Clemens Giegerich, Andreas Evers:
MARS: Computing Three-Dimensional Alignments for Multiple Ligands Using Pairwise Similarities. J. Chem. Inf. Model. 52(8): 2022-2030 (2012)

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