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Journal of Physical & Theoretical Chemistry

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Downloads : 36

Manuscript ID : 11586 Visit : 180 Page: 149 - 164

Article Type: Original Research

4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method

Subject Areas : Journal of Physical & Theoretical Chemistry

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Received: 2017-11-07 Accepted : 2017-12-20 Published : 2017-07-01

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