Cite

    Kenichiro Takaba et al.. “Protein–ligand binding affinity prediction of cyclin‐dependent kinase‐2 inhibitors by dynamically averaged fragment molecular orbital‐based interaction energy.” Journal of computational chemistry, vol. 43, no. 20, 2022, pp. 1362–1371. http://access.bl.uk/ark:/81055/vdc_100158004605.0x000047