Demonstration venue · read-only. Every page can be browsed; the buttons that would change it are switched off. Create an account to run TaxoReview on your own data. A simulation from public publication records: the people listed were not invited and did not agree to review.
? Tutorial for this page

David J. Weston

dblp:38/2181 · DBLP profile ↗
← Back
5ranked-venue papers
0as first author
2since 2021 · last 2023
—ORCID · conflict

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 3 · 2 since 2021Artificial intelligence and machine learning · 2Databases, data management, data science and information retrieval · 2

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
2 papers
Bioinformatics and computational biology · 100%

Topics — the 4 heaviest of 4, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology
protein structure prediction
0.712023
Predicted structural proteome of Sphagnum divinum and proteome-scale annotation · Bioinform. 2023
Bioinformatics and computational biology › proteomics
structural proteomics
0.712023
Predicted structural proteome of Sphagnum divinum and proteome-scale annotation · Bioinform. 2023
Bioinformatics and computational biology › protein function prediction
antimicrobial peptide prediction
0.512021
amPEPpy 1.0: a portable and accurate antimicrobial peptide prediction tool · Bioinform. 2021
Bioinformatics and computational biology › protein function prediction › enzyme function prediction
enzyme classification
0.212023
Predicted structural proteome of Sphagnum divinum and proteome-scale annotation · Bioinform. 2023

Methods — techniques the papers use, named apart from their topics

structural alignment · 0.7alphafold · 0.7random forest · 0.5
YearPublicationVenuePosition
2023 Predicted structural proteome of Sphagnum divinum and proteome-scale annotation
abstract
MOTIVATION: Sphagnum-dominated peatlands store a substantial amount of terrestrial carbon. The genus is undersampled and under-studied. No experimental crystal structure from any Sphagnum species exists in the Protein Data Bank and fewer than 200 Sphagnum-related genes have structural models available in the AlphaFold Protein Structure Database. Tools and resources are needed to help bridge these gaps, and to enable the analysis of other structural proteomes now made possible by accurate structure prediction. RESULTS: We present the predicted structural proteome (25 134 primary transcripts) of Sphagnum divinum computed using AlphaFold, structural alignment results of all high-confidence models against an annotated nonredundant crystallographic database of over 90,000 structures, a structure-based classification of putative Enzyme Commission (EC) numbers across this proteome, and the computational method to perform this proteome-scale structure-based annotation. AVAILABILITY AND IMPLEMENTATION: All data and code are available in public repositories, detailed at https://github.com/BSDExabio/SAFA. The structural models of the S. divinum proteome have been deposited in the ModelArchive repository at https://modelarchive.org/doi/10.5452/ma-ornl-sphdiv.
Russell B. Davidson, Mark Coletti, Mu Gao, Bryan Piatkowski, Avinash Sreedasyam, Farhan Quadir, David J. Weston, Jeremy Schmutz, Jianlin Cheng, Jeffrey Skolnick, Jerry M. Parks, Ada Sedova
Bioinform.7
2021 amPEPpy 1.0: a portable and accurate antimicrobial peptide prediction tool
abstract
SUMMARY: Antimicrobial peptides (AMPs) are promising alternative antimicrobial agents. Currently, however, portable, user-friendly and efficient methods for predicting AMP sequences from genome-scale data are not readily available. Here we present amPEPpy, an open-source, multi-threaded command-line application for predicting AMP sequences using a random forest classifier. AVAILABILITY AND IMPLEMENTATION: amPEPpy is implemented in Python 3 and is freely available through GitHub (https://github.com/tlawrence3/amPEPpy). SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Travis J. Lawrence, Dana L. Carper, Margaret K. Spangler, Alyssa A. Carrell, Tomás A. Rush, Stephen J. Minter, David J. Weston, Jessy L. Labbé
Bioinform.7
2020 Supervised Phrase-Boundary Embeddings
abstract
We propose a new word embedding model, called SPhrase, that incorporates supervised phrase information. Our method modifies traditional word embeddings by ensuring that all target words in a phrase have exactly the same context. We demonstrate that including this information within a context window produces superior embeddings for both intrinsic evaluation tasks and downstream extrinsic tasks.
Manni Singh, David J. Weston, Mark Levene
IDA2
2020 Learning structured medical information from social media
Abul Hasan, Mark Levene, David J. Weston
J. Biomed. Informatics3
2017 Natural Language Analysis of Online Health Forums
Abul Hasan, Mark Levene, David J. Weston
IDA3