Prediction of Physicochemical Properties of Parkinson’s Disease Drugs Using Degree-Based Topological Indices and ANN-Based QSPR Models

SSRN Electronic Journal 2026 Preprint Open access

Read full text

Authors: Sakthivela A, Kavitha Krishnan

DOI: 10.2139/ssrn.6051155

Cited by: 0

Fields of Study & Subjects

Computational Drug Discovery Methods Graph theory and applications Machine Learning in Materials Science