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).
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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
