The interaction energy (KJ/mol) between the indicated peptides and I-Ag7.
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https://figshare.com/articles/dataset/_The_interaction_energy_KJ_mol_between_the_indicated_peptides_and_I_A_g7_/555236
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Interaction energies were calculated under CVFF based on the 3-D theoretical structure of the peptides in complex with MHC class II I-Ag7. The theoretical interaction energy was composed of Van der Waals interactions and electrostatic potential.
创建时间：
2015-12-02
