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Can I read Transmembrane Protein Docking with JabberDock on EtoBox?

Transmembrane Protein Docking with JabberDock by Lucas S. P. Rudden; Matteo T. Degiacomi is a Biochemistry, Genetics and Molecular Biology article available to read on EtoBox.

What is Transmembrane Protein Docking with JabberDock about?

Transmembrane proteins act as an intermediary for a broad range of biological process. Making up 20% to 30% of the proteome, their ubiquitous nature has resulted in them comprising 50% of all targets in drug design. Despite their importance, they make up only 4% of all structures in the PDB database, primarily owing to difficulties associated with isolating and characterizing them. Membrane protein docking algorithms could help to fill this knowledge gap, yet only few exist. Moreover, these existing methods achieve success rates lower than the current best soluble proteins docking software. We present and test a pipeline using our software, JabberDock, to dock membrane proteins. JabberDock docks shapes representative of membrane protein structure and dynamics in their biphasic environment. We verify JabberDock’s ability to yield accurate predictions by applying it to a benchmark of 20 transmembrane dimers, returning a success rate of 75.0%. This makes our software very competitive among available membrane protein–protein docking tools.

Who reads Transmembrane Protein Docking with JabberDock?

It is typically read by researchers, students, and practitioners in Biochemistry, Genetics and Molecular Biology.

Author
Lucas S. P. Rudden; Matteo T. Degiacomi
Publisher
American Chemical Society (ACS)
Published
2021
Language
EN
Field
Biochemistry, Genetics and Molecular Biology (Physical Sciences)

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