Development of selective QSAR models and molecular docking...

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Journal of Molecular Structure 2018 / 2

Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX

Yorulmaz, Nuri, Oltulu, Oral, Eroğlu, Erol
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Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2018.02.107
Date:
February, 2018
File:
PDF, 1.76 MB
english, 2018
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