DNAcycP: a deep learning tool for DNA cyclizability prediction

Keren Li, Matthew S. Carroll, Reza Vafabakhsh, Xiaozhong A. Wang, Ji-Ping Wang

Nucleic Acids Research 2022 article cited by 40

importance 4/10 solved Genomics and Chromatin Dynamics genomics stage: research

Measuring intrinsic DNA cyclizability/bendability experimentally (via loop-seq) is laborious; a fast computational predictor was needed.

DNA mechanical properties influence DNA-dependent biological processes, so cheap prediction aids genome-wide studies.

A deep-learning tool (DNAcycP) was trained on loop-seq data to predict intrinsic DNA cyclizability scores (C-scores) from sequence.

High-fidelity predictions vs experimental data; verified on independent in vitro selection dataset; no numeric metrics stated

Enables genome-wide cyclizability prediction and revealed conserved high bendability at nucleosome dyads in yeast and mouse.

Venue Nucleic Acids Research
Published 2022
Work type article
Authors Keren Li, Matthew S. Carroll, Reza Vafabakhsh, Xiaozhong A. Wang, Ji-Ping Wang
Citations 40 (OpenAlex, at import time)
References 71
Model or method deep learning (specific architecture not stated)
Organization not stated in source
Primary source https://doi.org/10.1093/nar/gkac162
Open access gold
Keywords deep learning, DNA cyclizability, loop-seq, nucleosome, prediction tool
4 / 10

real but narrower advance

Abstract states DNA mechanical properties play a critical role in every DNA-dependent biological process, but the tool itself is a research aid for genome-wide cyclizability studies — a real but narrower scientific advance.

Basis: stated. The source itself states the scale. Stated scale: not stated in source. Method and limits.

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