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Virtual screening of PEBP1 inhibitors by combining 2D/3D-QSAR analysis, hologram QSAR, homology modeling, molecular docking analysis, and molecular dynamic simulations

Crossref DOI link: https://doi.org/10.1007/s00894-022-05143-6

Published Online: 2022-05-12

Published Print: 2022-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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