Prediction of binding affinity and efficacy of thyroid hormone receptor ligands using QSAR and structure-based modeling methods | Zendy

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Prediction of binding affinity and efficacy of thyroid hormone receptor ligands using QSAR and structure-based modeling methods

Author(s) -

Regina Politi,

Ivan Rusyn,

Alexander Tropsha

Publication year - 2014

Publication title -

carolina digital repository (university of north carolina at chapel hill)

Language(s) - English

DOI - 10.17615/m8fg-1815

Subject(s) - quantitative structure–activity relationship , thyroid , hormone , thyroid hormones , chemistry , computational biology , medicine , stereochemistry , biology , biochemistry

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