Expert Directory

11 researchers across Arkansas institutions

Active filters: High Impact Topic: Computational Drug Discovery Methods Clear all

Designations: Federal Grant PI High Impact ARA Academy Clear Showing 11 High Impact researchers

Researcher	Institution	h-index	Pubs	Topics
David L. Davies ✓ 2025 Professor High Impact	UAMS	60	568	Computational Drug Discovery Methods Chemical Reaction Mechanisms Materials Science Research
Feng Wang ✓ 2026 Associate Professor Federal Grant PI High Impact	University of Arkansas	30	142	Molecular Dynamics Simulation Computational Drug Discovery Methods Nanoparticles: synthesis and applications
Mariofanna G. Milanova ✓ 2025 Professor Federal Grant PI High Impact	UA Little Rock	18	178	Advanced Neural Network Applications Machine Learning Applications Natural Language Processing Techniques
Mary Qu Yang ✓ 2025 Professor - STEM ARA Academy High Impact	UA Little Rock	31	191	Bioinformatics and Genomic Networks Machine Learning Applications Cancer-related molecular mechanisms research
Minjun Chen ✓ 2025 High Impact	NCTR	42	166	Drug-Induced Hepatotoxicity and Protection Machine Learning Applications Computational Drug Discovery Methods
Mohammad Abrar Alam ✓ 2026 Professor Federal Grant PI High Impact	Arkansas State University	22	75	Antimicrobial Resistance in Bacteria Computational Drug Discovery Methods Synthesis and biological activity
Nazim Uddin Emon ✓ 2025 Senior Teaching Assistant/Ph.D. Candidate High Impact	University of Arkansas	22	55	Pharmacological Effects and Toxicity Studies Drug Delivery Systems Nanoparticle-Based Drug Delivery
Peter Anthony Crooks ✓ 2024 Drug research ARA Academy High Impact	UAMS	57	926	Cancer Treatment and Pharmacology Drug Delivery Systems Cancer-related molecular mechanisms research
Prabhash Nath Tripathi ✓ 2026 Postdoctoral researcher High Impact	UAMS	20	51	Alzheimer's disease research and treatments Neurological disorders and treatments Neuroscience and Neuropharmacology Research
Sugunadevi Sakkiah 2023 Technical Co-founder & Head of Computational Chemistry, Encure Biotherapeutics High Impact	NCTR Formerly Arkansas	29	79	Computational Drug Discovery Methods Molecular Dynamics Simulation Structure-Activity Relationship
Weigong Ge 2026 High Impact	NCTR	26	73	Machine Learning Applications Pharmacological Effects and Toxicity Studies Computational Drug Discovery Methods