| Literature DB >> 36227540 |
Abstract
This chapter outlines applications in genome mining, along with computational methods to predict protein structure and protein-ligand docking. It offers a simple computational route to rapidly identify proteins of interest from genomic and proteomic data, to accurately predict their three-dimensional structures, and to dock small molecules to their binding pockets and strategies to improve their biophysical properties depending on the needs of the experimental researcher.Entities:
Keywords: Directed evolution; Genome mining; Protein engineering; Protein structure prediction; Small molecule docking; Structural bioinformatics
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Year: 2023 PMID: 36227540 DOI: 10.1007/978-1-0716-2617-7_5
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745