Registration No.:	21PIP566
Name:	Sonia Kumari
Ph.D. Thesis Title:	Insights into the Development of Potent and Less Toxic Anti-Microtubule Agents for Cancer using Computational Studies
Connect at:	Linkedin
Research: 6
Kumari S, Sobhia ME. Targeting an Old Foe for Cancer: A Molecular Dynamics Perspective to Unravel the Specific Binding Nature of 2-Methoxy Estradiol to Human β-Tubulin Isotypes. Journal of Chemical Information and Modeling 2024, 64: 4121-4133.
Paul S, Kumari S, Martinek TA, Sobhia ME. De novo design of potential peptide analogs against the main protease of Omicron variant using in silico studies. Physical Chemistry Chemical Physics 2024, 26: 14006-14017.
Ramakrishna K, Karuturi P, Siakabinga Q, T A G, Krishnamurthy S, Singh S, Kumari S, Kumar GS, Sobhia ME, Rai SN. Indole-3 Carbinol and Diindolylmethane Mitigated β-Amyloid-Induced Neurotoxicity and Acetylcholinesterase Enzyme Activity: In Silico, In Vitro, and Network Pharmacology Study. Diseases 2024, 12: 184.
Gandhe A, Kumari S, Sobhia ME. Rational design of FXR agonists: a computational approach for NASH therapy. Molecular Diversity 2023, .
Mallick M, Prabhunath TRY, Kumari S, Sobhia ME. An in silico study of protein-protein interactions and design of novel peptides for TrkA in ameloblastoma. Journal of Biomolecular Structure and Dynamics 2023, .
Kumari S, Sobhia ME. Computer-Aided Molecular Design of CCR2-CCR5 Dual Antagonists for the Treatment of NASH. Journal of Bioinformatics and Systems Biology 2022, 5: 63-77.
Review: 2
Sobhia ME, Kumar H, Kumari S. Bifunctional robots inducing targeted protein degradation. European Journal of Medicinal Chemistry 2023, 255: 115384.
Sobhia ME, Ghosh K, Kumar GS, Sivangula S, Laddha K, Kumari S, Kumar H. The Role of Water Network Chemistry in Proteins: A Structural Bioinformatics Perspective in Drug Discovery and Development. Current Topics in Medicinal Chemistry 2022, .
Books/Book Chapters: 0