In collaboration with Payame Noor University and Iranian Chemical Science and Technologies Association
Molecular Modeling Studies of Triazolyl Thiophenes As CDK5/P25 inhHibitors Using 3D-QSAR and Molecular Docking

Zahra Garkani Nejad; Abuozar Ghanbari

Volume 8, Issue 1 , March 2021, , Pages 29-38

https://doi.org/10.30473/ijac.2021.59304.1189

Abstract
  Three-dimensional quantitative structure-activity relationship (3D-QSAR) techniques are useful methods for ligand-based drug design by correlating physicochemical descriptors from a set of related compounds to their known molecular activity or molecular property values. A novel clubbed triazolyl thiophene ...  Read More