Molecular Dynamics Simulation as a Promising Approach for Computational Study of Liquid Crystal-based Aptasensors https://www.biorxiv.org/content/10.1101/2022.11.19.517204v1?med=mas
Molecular Dynamics Simulation as a Promising Approach for Computational Study of Liquid Crystal-based Aptasensors https://www.biorxiv.org/content/10.1101/2022.11.19.517204v1?med=mas