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Current Computer-Aided Drug Design|August 24, 2026
Computational Identification of Potential HMG-CoA Reductase Modulators Through Drug Repurposing: Structural Insights and Therapeutic ImplicationsQusay Abdulsattar Mohammed, Mohammed R Al-ShaheenCurrent Computer-Aided Drug Design|September 15, 2026
Repurposing Lenalidomide for Refractory Behcet's Disease: Systematic Review and Computational Pharmacology Insights for Rare Disease TherapyChengzhen Lyu, Shuai Li, Kun He, et al.Current Computer-Aided Drug Design|October 1, 2026
Revolution of Computer-assisted Drug Design: The Transformative Role of Artificial IntelligenceUma Rawat, Anita SinghCurrent Computer-Aided Drug Design|October 14, 2026
Identification of Novel Tubulin Dimer Inhibitors for Pancreatic Cancer Using an Integrated Computational ApproachHemantha Mani Kumar Chakravarthi Chanda, Sudheer Kumar KatariCurrent Computer-Aided Drug Design|March 15, 2021
Large-scale Prediction of Drug-Protein Interactions Based on Network InformationXinsheng Li, Daichuan Ma, Yan Ren, et al.Current Computer-Aided Drug Design|February 16, 2019
Hetero-Tricyclic Lead Scaffold as Novel PDE5A Inhibitor for Antihypertensive Activity: In Silico Docking StudiesDipak P Mali, Neela M BhatiaCurrent Computer-Aided Drug Design|March 29, 2019
The Monte Carlo Method as a Tool to Build up Predictive QSPR/QSARAndrey A Toropov, Alla P ToropovaCurrent Computer-Aided Drug Design|March 28, 2019
Computational Drug Designing and Prediction Of Important Parameters Using in silico Methods- A ReviewTahmeena Khan, Alfred J Lawrence, Iqbal Azad, et al.Current Computer-Aided Drug Design|September 20, 2019
2D- and 3D-QSAR Modeling of Imidazole-Based Glutaminyl Cyclase InhibitorsOmar Husham Ahmed Al-Attraqchi, Katharigatta N VenugopalaCurrent Computer-Aided Drug Design|February 4, 2021
Molecular Diversity Assessment using ChemotypesHugo O Villar, Raghav Mandayan, Mark R HansenPageof 82