TY  - RPRT
TI  - A multiscale approach for computing gated ligand binding from molecular dynamics and Brownian dynamics simulations
AU  - Sadiq, S. K.
AU  - Muniz Chicharro, A.
AU  - Friedrich, P.
AU  - Wade, R. C.
PY  - 2021
DO  - 10.1101/2021.06.22.449380
UR  - https://www.biorxiv.org/content/10.1101/2021.06.22.449380v1
ID  - 10.1101/2021.06.22.449380
ER  -