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Memory-efficient, accelerated protein interaction inference with blocked, multi-GPU D-SCRIPT
DOI:10.1093/bioinformatics/btaf564.png)
Abstract
En 中文
D-SCRIPT is a powerful tool for high-throughput inference of protein-protein interactions (PPIs), but it is expensive in time and memory to infer all PPIs for network-/proteome-level analyses. We introduce D-SCRIPT with blocked multi-GPU parallel inference, which substantially reduces memory usage across tasks and computational systems (13.8x for a representative large proteome) and enables multi-GPU parallelism.Availability and implementation Blocked multi-GPU parallel inference has been integrated into the main D-SCRIPT package, available at https://github.com/samsledje/D-SCRIPT. An archived version of the code at time of submission can be found at https://doi.org/10.5281/zenodo.16325182.
Journal
IF:
5.4
Papers:
1.3K
Citations:
17.9W
Organization
Cited Papers
NCBI RefSeq: reference sequence standards through 25 years of curation and annotation
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IF13.1
D-SCRIPT translates genome to phenome with sequence-based, structure-aware, genome-scale predictions of protein-protein interactions
CELL SYSTEMS
IF7.7
Computational Prediction of Structure, Function, and Interaction of Myzus persicae (Green Peach Aphid) Salivary Effector Proteins
molecular plant
IF3.4
Pepstatin-Based Probes for Photoaffinity Labeling of Aspartic Proteases and Application to Target Identification
ACS CHEMICAL BIOLOGY
IF3.8
Using machine learning to predict protein-protein interactions between a zombie ant fungus and its carpenter ant host
SCIENTIFIC REPORTS
IF3.9

