This article explores the emerging paradigm of abiotic reaction catalysis within living organisms.
This article provides a comprehensive guide to ZymCtrl, a specialized large language model (LLM) for generating novel enzymes directly from EC (Enzyme Commission) numbers.
This article provides a comprehensive guide for researchers and drug development professionals on the application and implications of Arieh Warshel's theory of electrostatic preorganization in enzyme catalysis.
This article provides a comprehensive guide to the UniKP framework, a unified deep learning model for predicting enzyme kinetic parameters (kcat and Km).
This review comprehensively explores the TIM barrel, one of nature's most versatile and evolutionarily successful protein folds, as a scaffold for diverse catalytic functions.
This article provides a complete guide for researchers and drug discovery professionals on implementing a reproducible Snakemake workflow for targeted enzyme discovery.
This article provides a comprehensive guide to the STRENDA (Standards for Reporting Enzymology Data) guidelines, essential for researchers, scientists, and drug development professionals.
This comprehensive guide explores the STRENDA DB (Standards for Reporting Enzymology Data) database and its critical role in validating enzyme kinetics data.
This article provides a complete framework for researchers and drug development professionals on implementing and applying the Stability of Proteins from Rates of Oxidation (SIESTA) thermal profiling technique.
This article provides a comprehensive, comparative analysis of two dominant computational platforms for de novo enzyme design: RosettaDesign and RFdiffusion.