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Clinical and Translational Medicine|August 1, 2024
Artificial intelligence in fusion protein three-dimensional structure prediction: Review and perspectiveHimansu Kumar, Pora KimBiorxiv : the Preprint Server for Biology|May 22, 2023
Computational design of DNA binding domain-retained fusion proteins and virtual screening against FDA-approved drugsHimansu Kumar, Pora KimBriefings in Bioinformatics|March 17, 2024
FusionNW, a potential clinical impact assessment of kinases in pan-cancer fusion gene networkChengyuan Yang, Himansu Kumar, Pora KimCurrent Computer-Aided Drug Design|November 26, 2015
3D Structure Generation, Molecular Dynamics and Docking Studies of IRHOM2 Protein Involved in Cancer & Rheumatoid ArthritisUtkarsh Raj, Himansu Kumar, Pritish Kumar VaradwajJournal of Biomolecular Structure & Dynamics|August 6, 2016
Molecular docking and dynamics simulation study of flavonoids as BET bromodomain inhibitorsUtkarsh Raj, Himansu Kumar, Pritish Kumar VaradwajBriefings in Bioinformatics|April 6, 2025
FusionPub, a therapeutic landscape of human fusion genesHimansu Kumar, Abayomi Adegunlehin, Zikang Chen, et al.Functional & Integrative Genomics|January 11, 2017
Genome-wide analysis of miRNAs and Tasi-RNAs in Zea mays in response to phosphate deficiencySaurabh Gupta, Manju Kumari, Himansu Kumar, et al.Journal of Biomolecular Structure & Dynamics|October 20, 2015
In-silico identification of inhibitors against mutated BCR-ABL protein of chronic myeloid leukemia: a virtual screening and molecular dynamics simulation studyHimansu Kumar, Utkarsh Raj, Saurabh Gupta, et al.Bioinformation|September 12, 2013
in-silico study of arylalkylamine-nacetyltransferase enzyme to regulate circadian rhythmicityKumar Prashant, Himansu Kumar, Chekkara Venkata Satya Siva PrasadAsian Pacific Journal of Cancer Prevention : APJCP|May 20, 2015
Novel DOT1L ReceptorNatural Inhibitors Involved in Mixed Lineage Leukemia: a Virtual Screening, Molecular Docking and Dynamics Simulation StudyUtkarsh Raj, Himansu Kumar, Saurabh Gupta, et al.Pageof 4