Yng-Ching Wu

Structure−Activity Relationships of αS1-Casomorphin Using AM1 Calculations and Molecular Dynamics Simulations

C. Hwang, Jenn-Sen Lin, Yng-Ching Wu, 2007 .

Structure-activity relationships of Leu-Enkephalin analog with (4-Carboxamido)phenylalanine substituted for tyrosine: a molecular dynamics study.

C. Hwang, Yun-Che Wang, Yng-Ching Wu, 2007, Biopolymers.

Investigation of the structural and mechanical properties of polypropylene-based carbon fiber nanocomposites by experimental measurement and molecular dynamics simulation

Hsin‐Lung Chen, S. Ju, Hsin‐Tsung Chen, 2016 .

Four-component pharmacophore model for endomorphins toward μ opioid receptor subtypes

C. Hwang, T. Jaglinski, J. Hsieh, 2012, Journal of Molecular Modeling.