Docking-guided molecular mechanics and estimation of ligand binding energies of PTB-related drugs with CNN1 isoform 2.
收藏Figshare2023-03-07 更新2026-04-28 收录
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https://figshare.com/articles/dataset/Docking-guided_molecular_mechanics_and_estimation_of_ligand_binding_energies_of_PTB-related_drugs_with_CNN1_isoform_2_/22228944
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资源简介：
Docking-guided molecular mechanics and estimation of ligand binding energies of PTB-related drugs with CNN1 isoform 2.
创建时间：
2023-03-07
