Molecular modelling studies of tricyclic triazinone analogues as potential PKC-θ inhibitors through combined QSAR, molecular docking and molecular dynamics simulations techniques-Reference-Cited by-同舟云学术

Molecular modelling studies of tricyclic triazinone analogues as potential PKC-θ inhibitors through combined QSAR, molecular docking and molecular dynamics simulations techniques

Published:2018-10 Issue: Volume:91 Page:155-175
ISSN:1876-1070
Container-title:Journal of the Taiwan Institute of Chemical Engineers
language:en
Short-container-title:Journal of the Taiwan Institute of Chemical Engineers

Author:

Meng Lingwei,Feng Kairui,Ren Yujie^ORCID

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

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