Averaged structural interaction fingerprints calculated over all successfully docked poses among two receptor conformations and 29 ligands presented for all identified interacting residues.
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https://figshare.com/articles/dataset/_Averaged_structural_interaction_fingerprints_calculated_over_all_successfully_docked_poses_among_two_receptor_conformations_and_29_ligands_presented_for_all_identified_interacting_residues_/1163432
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Averaged structural interaction fingerprints calculated over all successfully docked poses among two receptor conformations and 29 ligands presented for all identified interacting residues.
创建时间:
2015-12-02



