TY  - RPRT
TI  - Molecular Dynamics Simulation as a Promising Approach for Computational Study of Liquid Crystal-based Aptasensors
AU  - Zahraee, H.
AU  - Khoshbin, Z.
AU  - Taghdisi, S. M.
AU  - Abnous, K.
PY  - 2022
DO  - 10.1101/2022.11.19.517204
UR  - https://www.biorxiv.org/content/10.1101/2022.11.19.517204v1
ID  - 10.1101/2022.11.19.517204
ER  -