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3D-QSAR

Known as: 3D QSAR, 3D-QSARs 
 
National Institutes of Health

Papers overview

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2016
2016
BackgroundThe Plasmodium falciparum M18 Aspartyl Aminopeptidase (PfM18AAP) is only aspartyl aminopeptidase which is found in the… Expand
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2015
2015
Decaprenylphosphoryl-b-D-ribose 20-epimerase (DprE1) is a potential drug target for development of antitubercular agents… Expand
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2015
2015
B-Raf kinase is an important target in treatment of cancers. In order to design and find potent B-Raf inhibitors (BRIs), 3D… Expand
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2011
2011
Physiologically-based pharmacokinetic (PBPK) models are increasingly finding use in risk assessment applications of data-rich… Expand
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2007
2007
A new computer program has been designed to build and analyze quantitative-structure activity relationship (QSAR) models through… Expand
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2007
2007
Highly predictive topological maximum cross correlation (TMACC) descriptors for the derivation of quantitative structure-activity… Expand
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2003
2003
Quantitative structure-activity relationships (QSAR) developed and applied in the prediction of ecotoxic potencies far out number… Expand
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Highly Cited
2003
Highly Cited
2003
Traditional and hologram QSAR (HQSAR) models were developed for the prediction of hERG potassium channel affinities. The models… Expand
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2002
2002
Artemisinin (1) is a unique sesquiterpene peroxide occurring as a constituent of Artemisia annua L. Because of the effectiveness… Expand
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2002
2002
Class III antiarrhythmic agents selectively delay the effective refractory period (ERP) and increase the transmembrane action… Expand
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