Othman Soufan

14 papers C 1Journal 11Unranked 1
YearRankTypeTitle / Venue / Authors
2025 J jnl
SGCL-DPI: structure-guided curriculum learning for drug-protein interaction prediction.
PeerJ Comput. Sci.
Othman Soufan
2022 — conf
Temporally Adjustable Longitudinal Fluid-Attenuated Inversion Recovery MRI Estimation / Synthesis for Multiple Sclerosis.
BrainLes@MICCAI
Jueqi Wang, Derek Berger, Erin L. Mazerolle, Othman Soufan, Jacob Levman
2022 J jnl
Temporally Adjustable Longitudinal Fluid-Attenuated Inversion Recovery MRI Estimation / Synthesis for Multiple Sclerosis.
CoRR
Jueqi Wang, Derek Berger, Erin L. Mazerolle, Othman Soufan, Jacob Levman
2021 C conf
Discovering Missing Edges in Drug-Protein Networks: Repurposing Drugs for SARS-CoV-2.
CIBCB
Fatemeh ZareMehrjardi, Athar Omidi, Cristina Sciortino, Ryan E. R. Reid, Ryan Lukeman, James Alexander Hughes, Othman Soufan
2021 J jnl
FastBMD: an online tool for rapid benchmark dose-response analysis of transcriptomics data.
Bioinform.
Jessica Ewald, Othman Soufan, Jianguo Xia, Niladri Basu
2020 J jnl
miRNet 2.0: network-based visual analytics for miRNA functional analysis and systems biology.
Nucleic Acids Res.
Le Chang, Guangyan Zhou, Othman Soufan, Jianguo Xia
2019 J jnl
NetworkAnalyst 3.0: a visual analytics platform for comprehensive gene expression profiling and meta-analysis.
Nucleic Acids Res.
Guangyan Zhou, Othman Soufan, Jessica Ewald, Robert E. W. Hancock, Niladri Basu, Jianguo Xia
2019 J jnl
Systematic selection of chemical fingerprint features improves the Gibbs energy prediction of biochemical reactions.
Bioinform.
Meshari Alazmi, Hiroyuki Kuwahara, Othman Soufan, Lizhong Ding, Xin Gao
2018 J jnl
MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis.
Nucleic Acids Res.
Jasmine Chong, Othman Soufan, Carin Li, Iurie Caraus, Shuzhao Li, Guillaume Bourque, David S. Wishart, Jianguo Xia
2017 J jnl
DANNP: an efficient artificial neural network pruning tool.
PeerJ Comput. Sci.
Mona Alshahrani, Othman Soufan, Arturo Magana-Mora, Vladimir B. Bajic
2016 J jnl
DASPfind: new efficient method to predict drug-target interactions.
J. Cheminformatics
Wail Ba-alawi, Othman Soufan, Magbubah Essack, Panos Kalnis, Vladimir B. Bajic
2016 J jnl
DRABAL: novel method to mine large high-throughput screening assays using Bayesian active learning.
J. Cheminformatics
Othman Soufan, Wail Ba-alawi, Moataz Afeef, Magbubah Essack, Panos Kalnis, Vladimir B. Bajic
2016 — —
Novel Data Mining Methods for Virtual Screening of Biological Active Chemical Compounds.
Othman Soufan
2015 J jnl
Arrhythmia Detection using Mutual Information-Based Integration Method.
CoRR
Othman Soufan, Samer Arafat