Computational Investigation of HDLP Inhibitors toward Anticancer Drug Design: Molecular Dynamics-Based Binding Energy Evaluation and Binding Pocket Characterization
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DOI: https://doi.org/10.4038/ouslj.v21i1.7741 | Journal eISSN: 2550-2816
Language: English
Page range: 7 - 36
Published on: Aug 10, 2026
Published by: Open University of Sri Lanka OUSL
In partnership with: Paradigm Publishing Services
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© 2026 Parthiban Gunasingham, Dushanan Ramachandran, Dhammike P. Dissanayake, Senthilnithy Rajendram, published by Open University of Sri Lanka OUSL
This work is licensed under the Creative Commons Attribution-ShareAlike 4.0 License.