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Review Article Volume 14 Issue 2
Molecular docking: a novel computational method for comprehending the pharmacokinetics of proteins related to Alzheimer’s and Parkinson’s disease
A Praveen Kumar, K Vinod Kumar, Vasudevan Ranganathan
Received: May 27, 2026 | Published: June 12, 2026
Citation: Kumar AP, Kumar KV, Ranganathan V. Molecular docking: a novel computational method for comprehending the pharmacokinetics of proteins related to Alzheimer’s and Parkinson’s disease. J Microbial Exp. 2026;14(1):47-54. DOI: 10.15406/jmen.2026.14.00458
©2026 Kumar, et al. This is an open access article distributed under the terms of the, which permits unrestricted use, distribution, and build upon your work non-commercially.