Descriptors and their selection methods in QSAR analysis: paradigm for drug design.

By Danishuddin, Asad U. Khan. Drug Discovery Today, 2016

344 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/562e393ecb1ad5e6ac3ea56220bfd1e9a2493221

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In Computational Theory and Mathematics

1. Xianhuan Shen
2. Langhui Li
3. M. Tan
4. Zunnan Huang
5. Xiaoqing Wang
6. Ganying Chen
7. Yuquan Zhou
8. Xianyang Liang

Citations in the corpus

• Computational Approaches in Preclinical Studies on Drug Discovery and Development (2020, background): “…three categories: (1) two-dimensional molecular topology information; (2) three-dimensional molecular structure; and (3) physicochemical and electronic descriptors, which are commonly used to predict ADMET-related properties (Danishuddin and Khan, 2016; Tabeshpour et al., 2018; Zhang et al., 2018).”