- M. Swathi, Rajeshkannan Regunathan, Suresh Kumar Nagarajan. A review on speech organ diseases and cancer detection using artificial intelligence. I. J. Computational Biology and Drug Design, 15(4):336-356, 2023.
- Pawan Gupta, Swati Gupta, Sukrat Sinha, Shanthy Sundaram, Vishnu K. Sharma, Anjana Munshi. In silico phytochemical repurposing of natural molecules as entry inhibitors against RBD of the spike protein of SARS-CoV-2 using molecular docking studies. I. J. Computational Biology and Drug Design, 15(4):267-288, 2023.
- Clayton Fernando Rencilin, Joseph Christina Rosy, Krishnan Sundar. Generation of 2D-QSAR and pharmacophore models for fishing better anti-leishmanial therapeutics. I. J. Computational Biology and Drug Design, 15(4):316-335, 2023.
- Anjali Kuruvilla, B. Jayanthi. Random forest with SMOTE and ensemble feature selection for cervical cancer diagnosis. I. J. Computational Biology and Drug Design, 15(4):289-315, 2023.
- Michael Kofi Ahenkan, Emmanuel S. Adabor, Kwaku F. Darkwah. Determination of relationships among cancer-related genes using Bayesian networks. I. J. Computational Biology and Drug Design, 15(2):139-154, 2022.
- Abdellatif Bouayyadi, Aissam El Aliani, Yassine Kasmi, Ahmed Moussaif, Abdelhalim Mesfioui, El Mokhtar Essassi, Mohammed El Mzibri. Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1, 3-oxazolidin-2-one". I. J. Computational Biology and Drug Design, 15(1):30-42, 2022.
- Krishn Kumar Agrawal, Yogesh Murti. A computational approach against dengue virus type 2 nonstructural protein (NS1) form using hepatoprotective plant secondary metabolites. I. J. Computational Biology and Drug Design, 15(2):96-122, 2022.
- Ruoxian Huang, Ruoya Huang, Yongsheng Bai. Computational identification of personal genetic variants in an identical twin sisters' family. I. J. Computational Biology and Drug Design, 15(2):123-138, 2022.
- Sarmishta Mukhopadhyay, Sayak Ganguli, Santanu Chakrabarti. Shigella flexneri. I. J. Computational Biology and Drug Design, 15(1):60-75, 2022.
- Swati Adhikari, Parthajit Roy. A geometry based approach to compare five metal binding sites on biomolecular structures. I. J. Computational Biology and Drug Design, 15(1):1-29, 2022.