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Interdisciplinary Sciences, Computational Life Sciences|September 20, 2015
Erratum to: Flavonoids as Multi-Target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking StudiesUtkarsh Raj, Pritish Kumar VaradwajInterdisciplinary Sciences, Computational Life Sciences|August 20, 2015
Flavonoids as Multi-target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking StudiesUtkarsh Raj, Pritish Kumar VaradwajCurrent Topics in Medicinal Chemistry|October 27, 2018
Systems Biology: A Powerful Tool for Drug DevelopmentSneha Rai, Utkarsh Raj, Pritish Kumar VaradwajScientific Reports|October 8, 2016
Structural insights into conformational stability of both wild-type and mutant EZH2 receptorImlimaong Aier, Pritish Kumar Varadwaj, Utkarsh RajCurrent Topics in Medicinal Chemistry|July 21, 2018
Drug Target Interplay: A Network-based Analysis of Human Diseases and the Drug TargetsBhushan Jain, Utkarsh Raj, Pritish Kumar VaradwajScientific Reports|March 7, 2020
Author Correction: Identification of novel dysregulated key genes in Breast cancer through high throughput ChIP-Seq data analysisUtkarsh Raj, Imlimaong Aier, Rahul Semwal, et al.Scientific Reports|June 14, 2017
Identification of novel dysregulated key genes in Breast cancer through high throughput ChIP-Seq data analysisUtkarsh Raj, Imlimaong Aier, Rahul Semwal, et al.IEEE/ACM Transactions on Computational Biology and Bioinformatics|August 6, 2020
Pr[m]: An Algorithm for Protein Motif DiscoveryRahul Semwal, Imlimaong Aier, Utkarsh Raj, et al.Journal of Biomolecular Structure & Dynamics|March 17, 2020
Comparative modeling and structure based drug repurposing of PAX2 transcription factor for targeting acquired chemoresistance in pancreatic ductal adenocarcinomaImlimaong Aier, Rahul Semwal, Utkarsh Raj, et al.Interdisciplinary Sciences, Computational Life Sciences|August 23, 2015
Identification of Dual Natural Inhibitors for Chronic Myeloid Leukemia by Virtual Screening, Molecular Dynamics Simulation and ADMET AnalysisHimansu Kumar, Utkarsh Raj, Swati Srivastava, et al.Pageof 60