Mixtures of QSAR models: Learning application domains of p K predicto rs

Author:

Dörgő Gyula12ORCID,Péter Hamadi Omar12ORCID,Varga Tamás12ORCID,Abonyi János12ORCID

Affiliation:

1. MTA – PE Lendület Complex Systems Monitoring Research GroupPannon Egyetem Veszprém Hungary

2. Department of Process EngineeringUniversity of Pannonia Veszprém Hungary

Publisher

Wiley

Subject

Applied Mathematics,Analytical Chemistry

Reference42 articles.

1. Towards the Revival of Interpretable QSAR Models

2. Design, synthesis, activity evaluation and QSAR studies of novel antimalarial 1,2,3-triazolo-β-lactam derivatives

3. Interpretation of ANN-based QSAR models for prediction of antioxidant activity of flavonoids

4. QSAR study on anti‐HIV‐1 activity of 4‐oxo‐1, 4‐dihydroquinoline and 4‐oxo‐4h‐pyrido [1, 2‐a] pyrimidine derivatives using SW‐MLR, artificial neural network and filtering methods;Hajimahdi Z;Iranian J Pharmaceut Res IJPR,2015

5. QSAR models for prediction of chromatographic behavior of homologous Fab variants

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