InChI: open-source chemical structure representation algorithm

MetaboSearch: tool for mass-based metabolite identification using multiple databases.

MetaboSearch: tool for mass-based metabolite identification using multiple databases.
Zhou, Bin; Wang, Jinlian; Ressom, Habtom W.
PLoS One 7 e40096 (2012).
Science Published: (Nov/2012)
DOI: 10.1371/journal.pone.0040096
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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