Literature DB >> 27094285

Rosetta and the Design of Ligand Binding Sites.

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:

Substances:

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


  43 in total

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Journal:  Methods Mol Biol       Date:  2012

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Review 8.  Starving the addiction: new opportunities for durable suppression of AR signaling in prostate cancer.

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Journal:  Structure       Date:  2013-09-12       Impact factor: 5.006

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