LabCompass

Gopichand Gutti

Computer Science · The Ohio State University

Early career · publishing since 2018

Publications

28

Citations

835

Est. group size

Recurring co-author estimate

Active years

8

Publishing since 2018

Research summary
AI-generated

Gopichand Gutti works on computer-aided drug discovery, designing and evaluating new chemical compounds for diseases such as Alzheimer's disease and cancer. Much of the work combines computational methods like molecular docking, molecular dynamics simulation, and machine learning with laboratory synthesis and biological testing to find molecules that inhibit disease-related proteins (e.g., cholinesterases, BACE-1, GSK-3β). The research also touches on natural-product-based treatments and drug design strategies for viral and bacterial infections.

Computer-aided drug design and molecular dockingAlzheimer's disease drug discovery (cholinesterase and multi-target inhibitors)Machine learning for predicting bioactive compoundsCancer therapeutics and anticancer compound designNatural products and structure-based drug design

Publication output has been relatively steady over the past decade, with a peak in 2019, a dip in 2020, and a fairly consistent output of 2-4 papers per year since then.

Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026

Publication cadence
Publications per year over the last 10 years — averaging 2.0/year recently
172018: 4 publications182019: 9 publications9192020: 1 publication202021: 4 publications212022: 2 publications222023: 2 publications232024: 4 publications242025: 2 publications2526
Recent publications
Publishes in
  • European Journal of Medicinal Chemistry×4
  • Future Medicinal Chemistry×4
  • Bioorganic Chemistry×3
  • Elsevier eBooks×2
  • Journal of Biomolecular Structure and Dynamics×2
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This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.

Last updated Jul 19, 2026.

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