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Fig. 14 | BMC Chemistry

Fig. 14

From: In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations

Fig. 14

Protein-ligand contacts: Protein-ligand interactions identified between human NMDA receptor complexed with ligands C37, C39, and standard drug C22. The interactions were visualized using different colored bars, with green representing hydrogen bonds, blue representing water bridges, and purple representing hydrophobic interactions

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BMC Chemistry

ISSN: 2661-801X

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