Gopichand Gutti
Computer Science · The Ohio State University
Publications
28
Citations
835
Est. group size
—
Recurring co-author estimate
Active years
8
Publishing since 2018
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.
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
- Single crystal X-ray, artificial intelligence based approach for evaluation of compound C73 as an anti-cancer agent
Journal of Molecular Structure · 2025
- Development of multi-targetable chalcone derivatives bearing N-aryl piperazine moiety for the treatment of Alzheimer's disease
Bioorganic Chemistry · 2024
- Centella asiatica improves memory and executive function in middle-aged rats by controlling oxidative stress and cholinergic transmission
Journal of Ethnopharmacology · 2024
- Discovery of triazole-bridged aryl adamantane analogs as an intriguing class of multifunctional agents for treatment of Alzheimer's disease
European Journal of Medicinal Chemistry · 2023
- Combined structure and ligand-based design of dual BACE-1/GSK-3β inhibitors for Alzheimer’s disease
Chemical Papers · 2022
- Identification of Sulfonamide-Based Butyrylcholinesterase Inhibitors Using Machine Learning
Future Medicinal Chemistry · 2022
- Systematic review on role of structure based drug design (SBDD) in the identification of anti-viral leads against SARS-Cov-2
Current Research in Pharmacology and Drug Discovery · 2021
- Improved machine learning scoring functions for identification of Electrophorus electricus’s acetylcholinesterase inhibitors
Molecular Diversity · 2021
- A Systematic Review of carbohydrate-based Bioactive Molecules for Alzheimer’s Disease
Future Medicinal Chemistry · 2021
- Development of homology model, docking protocol and Machine-Learning based scoring functions for identification of <i>Equus caballus</i>’s butyrylcholinesterase inhibitors
Journal of Biomolecular Structure and Dynamics · 2021
- Anthraquinone: a Promising Scaffold for the Discovery and Development of Therapeutic Agents in Cancer Therapy
Future Medicinal Chemistry · 2020
- Estrogen signaling: An emanating therapeutic target for breast cancer treatment
European Journal of Medicinal Chemistry · 2019
- Development of pyrazole and spiropyrazoline analogs as multifunctional agents for treatment of Alzheimer’s disease
Bioorganic Chemistry · 2019
- Structure-based screening and molecular dynamics simulation studies for the identification of potential acetylcholinesterase inhibitors
Molecular Simulation · 2019
- Discovery of novel series of 2-substituted benzo[d]oxazol-5-amine derivatives as multi-target directed ligands for the treatment of Alzheimer's disease
European Journal of Medicinal Chemistry · 2019
- European Journal of Medicinal Chemistry×4
- Future Medicinal Chemistry×4
- Bioorganic Chemistry×3
- Elsevier eBooks×2
- Journal of Biomolecular Structure and Dynamics×2
- Abayomi Emmanuel Adegboyega
Computer Science · Purdue University West Lafayette
- Emma K. Lendy
Computer Science · Purdue University West Lafayette
- Prageeth R. Wijewardhane
Computer Science · Purdue University West Lafayette
- Krupal P. Jethava
Computer Science · Purdue University West Lafayette
- Yu‐Chen Yen
Computer Science · Purdue University West Lafayette
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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