Chia-en A. Chang - researchr alias

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Viewing Publication 1 - 6 from 6

2022

GeomBD3: Brownian Dynamics Simulation Software for Biological and Engineered SystemsTimothy Cholko, Shivansh Kaushik, Kingsley Y. Wu, Ruben Montes, Chia-en A. Chang. jcisd, 62(10):2257-2263, 2022. [doi]

2018

A molecular dynamics investigation of CDK8/CycC and ligand binding: conformational flexibility and implication in drug discoveryTimothy Cholko, Wei Chen, Zhiye Tang, Chia-en A. Chang. jcamd, 32(6):671-685, 2018. [doi]

Role of Molecular Interactions and Protein Rearrangement in the Dissociation Kinetics of p38α MAP Kinase Type-I/II/III InhibitorsWanli You, Chia-en A. Chang. jcisd, 58(5):968-981, 2018. [doi]

2016

Characterization of Promiscuous Binding of Phosphor Ligands to Breast-Cancer-Gene 1 (BRCA1) C-Terminal (BRCT): Molecular Dynamics, Free Energy, Entropy and Inhibitor DesignWanli You, Yu-ming M. Huang, Smitha Kizhake, Amarnath Natarajan, Chia-en A. Chang. ploscb, 12(8), 2016. [doi]

2010

T-Analyst: a program for efficient analysis of protein conformational changes by torsion anglesRizi Ai, M. Qaiser Fatmi, Chia-en A. Chang. jcamd, 24(10):819-827, 2010. [doi]

The Role of Oligomerization and Cooperative Regulation in Protein Function: The Case of Tryptophan SynthaseM. Qaiser Fatmi, Chia-en A. Chang. ploscb, 6(11), 2010. [doi]

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