Dr. Neha Tripathi

PhD, Pharmacoinformatics

Research Interests

About

  • My academic journey began in pharmaceutical sciences, providing a solid foundation in drug development and biological processes.
  • I transitioned to pharmacoinformatics during my master’s, focusing on structural biology to deepen my understanding of protein dynamics.
  • Building on this, my PhD in drug design leveraged my structural biology expertise to unravel complex protein behaviors.
  • As a postdoctoral researcher in France, I specialized in computer-aided drug discovery, refining computational methodologies to tackle drug development challenges.
  • Collaborating on diverse biological targets, I contributed to multidisciplinary teams, addressing intricate research questions in drug discovery.
  • Over the past two years, I’ve embraced a focus on nanomaterials and machine learning, seamlessly integrating my skills in structural biology, drug design, and computational tools.
  • This evolution has broadened my research scope, enabling innovative approaches in materials science and predictive modeling, while amplifying the impact of my work on emerging scientific challenges.

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