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Autor:
Aleksandra Nikonenko, Alexandre Varnek, Timur I. Madzhidov, Pavel G. Polishchuk, DmitryV. Zankov, Mariia Matveieva, R. I. Nugmanov
Modern QSAR approaches have wide practical applications in drug discovery for screening potentially bioactive molecules before their experimental testing. Most models predicting the bioactivity of compounds are based on molecular descriptors derived
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ea8b4bfa78e6c0a79a9c398b54dce30
https://doi.org/10.26434/chemrxiv.13456277.v1
https://doi.org/10.26434/chemrxiv.13456277.v1
