| Literature DB >> 27094285 |
Rocco Moretti1,2, Brian J Bender1,3, Brittany Allison1,2, Jens Meiler4,5,6.
Abstract
Proteins that bind small molecules (ligands) can be used as biosensors, signal modulators, and sequestering agents. When naturally occurring proteins for a particular target ligand are not available, artificial proteins can be computationally designed. We present a protocol based on RosettaLigand to redesign an existing protein pocket to bind a target ligand. Starting with a protein structure and the structure of the ligand, Rosetta can optimize both the placement of the ligand in the pocket and the identity and conformation of the surrounding sidechains, yielding proteins that bind the target compound.Entities:
Keywords: Computational design; Ligand docking; Protein design; Protein/small molecule interaction; Sequence optimization
Mesh:
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Year: 2016 PMID: 27094285 PMCID: PMC5511788 DOI: 10.1007/978-1-4939-3569-7_4
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745