QSAR modelling, molecular docking studies and ADMET predictions of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK-Reference-Cited by-同舟云学术

QSAR modelling, molecular docking studies and ADMET predictions of polysubstituted pyridinylimidazoles as dual inhibitors of JNK3 and p38α MAPK

Published:2022-10 Issue: Volume:1265 Page:133504
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Živadinović Biljana,Stamenović Jelena,Živadinović Jelena,Živadinović Lazar,Sokolović Mihajlo,Filipović Snežana S.,Sokolović Dušan,Veselinović Aleksandar M.^ORCID

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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