Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)- Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -
1994 ◽
Vol 2
(2)
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pp. 76-94
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2001 ◽
Vol 7
(3)
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pp. 115-128
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Keyword(s):
1996 ◽
Vol 36
(2)
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pp. 286-293
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2000 ◽
Vol 6
(3)
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pp. 115-126
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Keyword(s):
2001 ◽
Vol 7
(4)
◽
pp. 179-190
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2012 ◽
Vol 2
(6)
◽
pp. 108-112
Keyword(s):