InChI: open-source chemical structure representation algorithm

Identifying natural compounds as multi-target-directed ligands against Alzheimer’s disease: an in silico approach.

Identifying natural compounds as multi-target-directed ligands against Alzheimer’s disease: an in silico approach.
Ambure, Pravin; Bhat, Jyotsna; Puzyn, Tomasz; Roy, Kunal
J Biomol Struct Dyn 37 1282-1306 (2019).
Science Published: (Jan/2019)
DOI: https://www.inchi-trust.org
exerpt:
A computer-aided drug design approach to discover tumour suppressor p53 protein activators for colorectal cancer therapy
Rui P.S. Patrício, Paula A. Videirab, Florbela Pereira, Bioorganic & Medicinal Chemistry 53, 116530 (2022).
DOI: https://doi.org/10.1016/j.bmc.2021.116530
Full Citation ; more papers on: Drug Design

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