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Douglas A. Mitchell

Researcher at University of Illinois at Urbana–Champaign

Publications -  116
Citations -  9755

Douglas A. Mitchell is an academic researcher from University of Illinois at Urbana–Champaign. The author has contributed to research in topics: Chemistry & Plantazolicin. The author has an hindex of 46, co-authored 103 publications receiving 7768 citations. Previous affiliations of Douglas A. Mitchell include University of California, Berkeley & Carnegie Mellon University.

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Ribosomally synthesized and post-translationally modified peptide natural products: Overview and recommendations for a universal nomenclature

Paul G. Arnison, +65 more
TL;DR: This review presents recommended nomenclature for the biosynthesis of ribosomally synthesized and post-translationally modified peptides (RiPPs), a rapidly growing class of natural products.
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antiSMASH 4.0-improvements in chemistry prediction and gene cluster boundary identification.

TL;DR: The thoroughly updated antiSMASH version 4 is presented, which adds several novel features, including prediction of gene cluster boundaries using the ClusterFinder method or the newly integrated CASSIS algorithm, improved substrate specificity prediction for non-ribosomal peptide synthetase adenylation domains based on the new SANDPUMA algorithm, and several usability features have been updated and improved.
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Minimum Information about a Biosynthetic Gene cluster.

Marnix H. Medema, +164 more
TL;DR: This work proposes the Minimum Information about a Biosynthetic Gene cluster (MIBiG) data standard, to facilitate consistent and systematic deposition and retrieval of data on biosynthetic gene clusters.
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New developments in RiPP discovery, enzymology and engineering

TL;DR: The review discusses the new classes of RiPPs that have been discovered, the advances in the understanding of the installation of both primary and secondary post-translational modifications, and the mechanisms by which the enzymes recognize the leader peptides in their substrates.
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A new genome-mining tool redefines the lasso peptide biosynthetic landscape

TL;DR: RODEO (Rapid ORF Description and Evaluation Online), which combines hidden Markov model-based analysis, heuristic scoring, and machine learning to identify biosynthetic gene clusters and predict RiPP precursor peptides to provide a framework for future genome-mining efforts.