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Integrated QSAR Models for Prediction of Serotonergic Activity: Machine Learning Unveiling Activity and Selectivity Patterns of Molecular Descriptors

Understanding the features of compounds that determine their high serotonergic activity and selectivity for specific receptor subtypes represents a pivotal challenge in drug discovery, directly impacting the ability to minimize adverse events while maximizing therapeutic efficacy. Up to now, this pr...

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書誌詳細
主要な著者: Natalia Łapińska, Adam Pacławski, Jakub Szlęk, Aleksander Mendyk
フォーマット: Artigo
言語:Inglês
出版事項: MDPI AG 2024-03-01
シリーズ:Pharmaceutics
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オンライン・アクセス:https://www.mdpi.com/1999-4923/16/3/349
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