InChI: open-source chemical structure representation algorithm

Can an InChI for Nano Address the Need for a Simplified Representation of Complex Nanomaterials across Experimental and Nanoinformatics Studies?

Can an InChI for Nano Address the Need for a Simplified Representation of Complex Nanomaterials across Experimental and Nanoinformatics Studies?
Lynch, Iseult; Afantitis, Antreas; Exner, Thomas; Himly, Martin; Lobaskin, Vladimir; Doganis, Philip; Maier, Dieter; Sanabria, Natasha; Papadiamantis, Anastasios G.; Rybinska-Fryca, Anna; Gromelski, Maciej; Puzyn, Tomasz; Willighagen, Egon; Johnston, Blair D.; Gulumian, Mary; Matzke, Marianne; Green Etxabe, Amaia; Bossa, Nathan; Serra, Angela; Liampa, Irene; Harper, Stacey; Tämm, Kaido; Jensen, Alexander CØ; Kohonen, Pekka; Slater, Luke; Tsoumanis, Andreas; Greco, Dario; Winkler, David A.; Sarimveis, Haralambos; Melagraki, Georgia
Nanomaterials (Basel) 10 (2020).
Science Published: (Jan/2020)
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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