Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations-Reference-Cited by-同舟云学术

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Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations

Published:1996 Issue:1 Volume:15 Page:7-11
ISSN:0931-8771
Container-title:Quantitative Structure-Activity Relationships
language:en
Short-container-title:Quant. Struct.-Act. Relat.

Author:

Burden Frank R.

Publisher

Wiley

Subject

Pharmacology

Reference8 articles.

1. Comparison of parameters currently used in the study of structure-activity relationships

2. Applications of neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitors

3. Propagator, ARD Corporation, 1993, Columbia, USA.

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