Molecular structures of newly designed potential inhibitors of SmTGR with their predicted biological activities, docking score and H-bond energies.
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https://figshare.com/articles/dataset/Molecular_structures_of_newly_designed_potential_inhibitors_of_SmTGR_with_their_predicted_biological_activities_docking_score_and_H-bond_energies_/26109199
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资源简介：
Molecular structures of newly designed potential inhibitors of SmTGR with their predicted biological activities, docking score and H-bond energies.
创建时间：
2024-06-26
