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Associate Professor at Pharmaceutical Chemistry
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Investigated the antioxidant and hepatoprotective properties of phenolic-rich fractions extracted from Seabuckthorn leaves, contributing to the understanding of natural compounds for liver health.
Highlighted the potential of chromones as privileged scaffolds in anticancer drug discovery, providing insights into their structural features and therapeutic applications.
Presented a review on the advancements and realities of target-based drug design, emphasizing the role of computational methods in modern drug development.
Synthesized novel 2,3,6-trideoxy sugar triazole hybrids and evaluated their antimicrobial activity, contributing to the development of new broad-spectrum antimicrobial agents.
Utilized molecular dynamics simulations to study HDAC8-largazole analogues co-crystals, aiding in the design of potential anticancer compounds.
Provided an overview of recent advances and structure-activity relationships of DPP-4 inhibitors as anti-diabetic agents.
Dr. Saroj Verma is an Associate Professor specializing in computational drug discovery and its application in various diseases, with a focus on identifying potential drug targets and developing novel therapeutic strategies. Her research spans from antioxidant and hepatoprotective activities to the design of new antimicrobial and anticancer agents.
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