Developing a variation of 3D‐QSAR / MD method in drug design-Reference-Cited by-同舟云学术

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Developing a variation of 3D‐QSAR / MD method in drug design

Published:2021-03-14 Issue:13 Volume:42 Page:917-929
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Haghshenas Hamed¹,Kaviani Bita²,Firouzeh Monireh³,Tavakol Hossein⁴^ORCID

Affiliation:

1. Division of Biochemistry, Department of Biology, Faculty of Sciences Shahrekord University Shahrekord Iran

2. Division of Genetics, Department of Biology, Faculty of Sciences Islamic Azad University Shahrekord Iran

3. Department of Nanobiotechnology NourDanesh Institute of Higher Education Isfahan Iran

4. Department of Chemistry Isfahan University of Technology Isfahan Iran

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26514

Reference80 articles.

1. The cost of drug development: A systematic review

2. Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection

3. QSAR Modeling: Where Have You Been? Where Are You Going To?

4. Drug design by machine learning: support vector machines for pharmaceutical data analysis

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1. Computational basis of TEAD‐3 protein noncovalent inhibition: 3D‐QSAR modeling and molecular dynamics simulation;Bulletin of the Korean Chemical Society;2024-04-17

2. Virtual Tools and Screening Designs for Drug Discovery and New Drug Development;Software and Programming Tools in Pharmaceutical Research;2024-03-19

3. Molecular modeling studies of Indoline Scaffold derivatives as PD‐1/PD‐L1 pathway inhibitors by QSAR, molecular docking and molecular dynamics simulation techniques;ChemistrySelect;2024-02-21

4. Compound Property Learning Based on Molecular Fingerprints and Complex Network Metrics;2023 China Automation Congress (CAC);2023-11-17

5. 3D-QSAR, molecular docking, and molecular dynamics analysis of dihydrodiazaindolone derivatives as PARP-1 inhibitors;Journal of Molecular Modeling;2023-04-05

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