Molecular dynamics simulations of IR8a–IR75k complexes
收藏官方服务：
资源简介：
The repository contains initial coordinate files, topology and force-field files for coarse-grained and all-atom molecular dynamics simulations of apo and ligand-bound IR8a–IR75k complexes.
提供机构：
Zenodo创建时间：
2026-09-29
