In silico molecular investigations of derived cyclohexane-1,3-dione compounds as potential inhibitors of protein tyrosine kinase C-met: 2D QSAR, molecular docking and ADMET-Reference-Cited by-同舟云学术

In silico molecular investigations of derived cyclohexane-1,3-dione compounds as potential inhibitors of protein tyrosine kinase C-met: 2D QSAR, molecular docking and ADMET

Published:2022-05-18 Issue: Volume: Page:
ISSN:
Container-title:2022 International Conference on Intelligent Systems and Computer Vision (ISCV)
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Author:

Mkhayar Khaoula¹,Daoui Ossama¹,Elkhattabi Souad¹,Chtita Samir²,Elkhalabi Rachida³

Affiliation:

1. Sidi Mohamed Ben Abdellah-Fez University,Laboratory of Engineering, Systems and Applications, National School of Applied Sciences,Fez,Morocco

2. Hassan II University of Casablanca,Laboratory of Analytical and Molecular Chemistry, Faculty of Sciences Ben M'Sik,Casablanca,Morocco,B.P 7955

3. Sidi Mohamed Ben Abdellah-Fez University,Laboratory of Applied Organic Chemistry, Faculty of Sciences and Technologies,Fez,Morocco

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9806043/9806057/09806058.pdf?arnumber=9806058

Reference13 articles.

1. New Methodologies for Ligand-Based Virtual Screening

2. Replacement based non-linear data reduction in radial basis function networks QSAR modeling

3. QSAR study of IKKβ inhibitors by the genetic algorithm: multiple linear regressions

4. Prediction of Drug Absorption Using Multivariate Statistics

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