Othman Soufan - RankMe

14 papers C 1Journal 11Unranked 1

Year	Rank	Type	Title / 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