Atom-based 3D-QSAR, molecular docking and molecular dynamics simulation assessment of inhibitors for thyroid hormone receptor α and β
Crossref DOI link: https://doi.org/10.1007/s00894-014-2286-5
Published Online: 2014-06-05
Published Print: 2014-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gupta, Manish Kumar
Misra, Krishna
Text and Data Mining valid from 2014-06-01