화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides
Karttunen M, Choy WY, Cino EA
Journal of Physical Chemistry B, 122(22), 5851, 2018
2 Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations
Cino EA, Choy WY, Karttunen M
Journal of Physical Chemistry B, 120(6), 1060, 2016
3 Conformational Biases of Linear Motifs
Cino EA, Choy WY, Karttunen M
Journal of Physical Chemistry B, 117(50), 15943, 2013