This article provides a comprehensive guide for researchers and drug discovery professionals on leveraging Ultra-High Performance Liquid Chromatography coupled with High-Resolution Tandem Mass Spectrometry (UHPLC-HRMS²) for the annotation of novel...
This article provides a comprehensive comparison of PRISM 4 and antiSMASH, the two leading genome mining platforms for predicting biosynthetic gene clusters (BGCs) of natural products.
This article provides a comprehensive analysis of PRISM 4, a cutting-edge platform for genomic chemical structure prediction.
This article provides a comprehensive guide for researchers and drug development professionals on the critical role of Natural Product-likeness (NP-likeness) scoring in evaluating AI-generated compound libraries.
This article provides a detailed, modern overview of Nuclear Magnetic Resonance (NMR) spectroscopy's pivotal role in characterizing natural products.
This comprehensive guide details the MTT assay's application for evaluating natural product cytotoxicity, a cornerstone in drug discovery.
This comprehensive guide explores the critical challenge of annotating MS2 spectra for novel compounds where no reference standards exist.
This article provides a detailed examination of the two fundamental pathways for terpene biosynthesis—the Mevalonate (MVA) and Methylerythritol Phosphate (MEP) pathways—targeting researchers and drug development professionals.
This article provides a comprehensive guide to the LEMONS algorithm for enumerating hypothetical natural product (HNP) scaffolds, a cornerstone methodology in modern computational drug discovery.
This article provides a detailed roadmap for researchers and drug development professionals to leverage Liquid Chromatography-Tandem Mass Spectrometry (LC-MS/MS) for the efficient dereplication of complex natural product mixtures.