drug_like_decoys_avg400mw_1K.xlsx (18.6 MB)

Network analysis and ligand-based pharmacophore modeling for discovery of small molecule against glioblastoma multiforme - Supplementary material

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posted on 2022-08-01, 10:35 authored by Vishnu Vasanthi Radhakrishnan, Sonu Benny, Aneesh Thankappan Presanna

Table of molecule properties

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Categories

Cancer therapy (excl. chemotherapy and radiation therapy)

Keywords

ADMET docking molecular mechanics with generalized Born and surface area solvation network analysis pharmacophore modeling virtual screening

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CC BY-NC-ND 4.0

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