On the use of electronegativity and electron affinity based pseudo‐molecular field descriptors in developing correlations for quantitative structure‐activity relationship modeling of drug activities-Reference-Cited by-同舟云学术

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On the use of electronegativity and electron affinity based pseudo‐molecular field descriptors in developing correlations for quantitative structure‐activity relationship modeling of drug activities

Published:2021-06-09 Issue: Volume: Page:
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Kunde Pushkar D.¹²,Ramkumar Sudha³,Kamble Sanjay P.¹²,Ravikumar Ameeta⁴,Kulkarni Bhaskar D.¹²,Kumar V. Ravi¹²^ORCID

Affiliation:

1. Chemical Engineering and Process Development Division CSIR‐National Chemical Laboratory (CSIR‐NCL) Pune India

2. Academy of Scientific and Innovative Research (AcSIR) Ghaziabad India

3. Organic Chemistry Division CSIR‐National Chemical Laboratory (CSIR‐NCL) Pune India

4. Institute of Bioinformatics and Biotechnology (IBB) Savitribai Phule Pune University Pune India

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cbdd.13895

Reference56 articles.

1. Integrated QSAR Models to Predict Acute Oral Systemic Toxicity

2. Super Natural II—a database of natural products

3. Statistical Modeling: The Two Cultures (with comments and a rejoinder by the author)

4. Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

5. Prediction of Harmful Human Health Effects of Chemicals from Structure

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