Calculated binding affinity values (kcal/mol) by computational docking of retinoid ligands to the created 3D models of human, oyster and gastropod retinoic acid receptors (RARs).
收藏Figshare2017-04-20 更新2026-04-29 收录
下载链接：
https://figshare.com/articles/dataset/Calculated_binding_affinity_values_kcal_mol_by_computational_docking_of_retinoid_ligands_to_the_created_3D_models_of_human_oyster_and_gastropod_retinoic_acid_receptors_RARs_/4895576
下载链接
链接失效反馈官方服务：
资源简介：
(VGSMNL): single-letter code of residues changed in CgRAR ligand binding domain; pdb template: pdb ID providing the template for 3D modelling; RA: retinoic acid; ATRA: all-trans RA; Cg: Crassostrea gigas, Hs: Homo sapiens; Nl: Nucella lapillus; Rc: Reishia clavigera
创建时间：
2017-04-20
