GraphkmerDTA: integrating local sequence patterns and topological information for drug-target binding affinity prediction and applications in multi-target anti-Alzheimer’s drug discovery
Published in Molecular Diversity, 2025
Recommended citation: Zhang, Z., Luo, G., Ma, Y. et al. GraphkmerDTA: integrating local sequence patterns and topological information for drug-target binding affinity prediction and applications in multi-target anti-Alzheimer’s drug discovery. Mol Divers (2025). https://doi.org/10.1007/s11030-024-11065-7
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