Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling by Tianyi Qiu, Dingfeng Wu, Jingxuan Qiu, Zhiwei Cao

Subjects: “…Proteochemometric modelling…”
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An industrial evaluation of proteochemometric modelling: Predicting drug-target affinities for kinases by Astrid Stroobants, Lewis H. Mervin, Ola Engkvist, Graeme R. Robb

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Machine learning proteochemometric models for Cereblon glue activity predictions by Francis J. Prael, III, Jiayi Cox, Noé Sturm, Peter Kutchukian, William C. Forrester, Gregory Michaud, Jutta Blank, Lingling Shen, Raquel Rodríguez-Pérez

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Quantitative Characterization of the Chemical Space Governed by Human Carbonic Anhydrases and selenium-containing derivatives of solfonamides by Behnam Rasti

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