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Prediction of Aqueous Solubility of Drug-Like Compounds by Using an Artificial Neural Network and Least-Squares Support Vector Machine
Author(s):
M Fatemi
,
A HEIDARI
,
M. Ghorbanzadeh
,
Mohammad H. Fatemi
,
Afsane Heidari
,
Mehdi Ghorbanzade
Publication date:
2010
Journal:
Bull. Chem. Soc. Jpn.
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Genome Engineering using CRISPR
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DOI::
10.1246/bcsj.20100074
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