# Probing the binding mechanism of substituted pyridine derivatives as effective and selective lysine-specific demethylase 1 inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations

> Research article (Journal of Biomolecular Structure and Dynamics, 2018) · cited 20× · AI/ML

**Wikidata**: [openalex:W2890838791](https://www.wikidata.org/wiki/openalex:W2890838791)  
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