Registration No.:	21PIP562
Name:	Harish Kumar
Ph.D. Thesis Title:	Computational Studies on PROTACs as Protein Degraders for Next-Generation Therapeutics in Cancer Therapy
Connect at:	Linkedin
Research: 4
Kumar H, Sobhia ME. Interplay of PROTAC Complex Dynamics for Undruggable Targets: Insights into Ternary Complex Behavior and Linker Design. ACS Medicinal Chemistry Letters 2024, 15: 1306-1318.
Patel DK, Kumar H, Sobhia ME. Exploring the binding dynamics of covalent inhibitors within active site of PLpro in SARS-CoV-2. Computational Biology and Chemistry 2024, 112: 108132.
Gayatri SK, Chhabra V, Kumar H, Sobhia ME. Identification of prospective covalent inhibitors for SARS-CoV-2 main protease using structure-based approach. Journal of Biomolecular Structure and Dynamics 2023, 41: 7913-7930.
Sobhia ME, Kumar S, Kumar H, Gandhe A, Kaushik D, Jain J, Mallick M, Bommana P, Moudgil M, Patel D. Emerging Therapies and Therapeutic Targets for Composite Liver Disease: NASH. Current Topics in Medicinal Chemistry 2023, 23: 2027-2047.
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