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Drug discovery

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Category: Theoretical and Computational Chemistry

The surprising ineffectiveness of molecular dynamics coordinates for predicting bioactivity with machine learning

, Authors: Emanuele Criscuolo, Rıza Özçelik, Derek van Tilborg, Francesca Grisoni

Version 1 posted 18 December 2024

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Category: Biological and Medicinal Chemistry

Novel Optimization of Psidium guajava Antibacterial Activity for Drug Discovery and Development

, Authors: Mathew Gideon

Version 2 posted 07 June 2023

235

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ISSN 2573-2293 (Online) ChemRxiv Archive

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