Network pharmacology and in silico docking-based prediction of molecular targets of Pterospermum acerifolium in primary breast cancer and metastases to bones

Computational Biology and Chemistry 2026

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Authors: Shutija Kharade, Manish Datt, Mukul S. Godbole, Amruta Naik

DOI: 10.1016/j.compbiolchem.2026.109051

Cited by: 2

References: 75

Fields of Study & Subjects

Computational Drug Discovery Methods Bioinformatics and Genomic Networks Plant-derived Lignans Synthesis and Bioactivity

References 75