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

AU Khan - Drug discovery today, 2016 - Elsevier
Highlights•A few newly introduced molecular descriptors were discussed.•Various
computational approaches to calculate the descriptors are listed.•We described several …
被引用次数：331 相关文章

[引用][C] Descriptors and their selection methods in QSAR analysis: paradigm for drug design

AUK Danishuddin - Drug Discovery Today, 2016 - cir.nii.ac.jp

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

K Danishuddin - Drug Discovery Today, 2016 - hero.epa.gov
The screening of chemical libraries with traditional methods, such as high-throughput
screening (HTS), is expensive and time consuming. Quantitative structure-activity relation …

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

AU Khan - Drug Discovery Today, 2016 - infona.pl
The screening of chemical libraries with traditional methods, such as high-throughput
screening (HTS), is expensive and time consuming. Quantitative structure–activity relation …

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

AU Khan - Drug discovery today, 2016 - pubmed.ncbi.nlm.nih.gov
The screening of chemical libraries with traditional methods, such as high-throughput
screening (HTS), is expensive and time consuming. Quantitative structure-activity relation …

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

AU Khan - Drug Discovery Today, 2016 - europepmc.org
The screening of chemical libraries with traditional methods, such as high-throughput
screening (HTS), is expensive and time consuming. Quantitative structure-activity relation …