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Current Computer-Aided Drug Design|July 12, 2024
Network Pharmacology and Molecular Docking Integrated with Molecular Dynamics Simulations Investigate the Pharmacological Mechanism of Yinchenhao Decoction in the Treatment of Non-alcoholic Fatty Liver DiseaseRong Yang, Dansheng Jiang, Hongling Xu, et al.Current Computer-Aided Drug Design|May 27, 2024
Prescription Data Mining and Network Pharmacology Study of 1152 Patients with Rectal Prolapse using Traditional Chinese MedicineMeng Zhang, Shao-Liang Tang, Tong-Ling Yang, et al.Current Computer-Aided Drug Design|May 23, 2024
Molecular Generation, QSAR, and Molecular Dynamic Simulation Studies for Virtual Screening of DNA Polymerase Theta InhibitorsZijian Qin, Lei Liu, Mohan Gao, et al.Current Computer-Aided Drug Design|August 18, 2023
The Potential Roles of Ficus carica Extract in the Management of COVID-19 Viral Infections: A Computer-aided Drug Design StudyMahmoud Hamed, Maha Khalifa, Mahmoud A El Hassab, et al.Current Computer-Aided Drug Design|August 17, 2023
Detection of Brain Tumor Employing Residual Network-based Optimized Deep LearningSaransh Rohilla, Shruti JainCurrent Computer-Aided Drug Design|August 18, 2023
Unveiling the Anti-convulsant Potential of Novel Series of 1,2,4-Triazine- 6H-Indolo[2,3-b]quinoline Derivatives: In Silico Molecular Docking, ADMET, DFT, and Molecular Dynamics ExplorationHariram Singh, Devender PathakCurrent Computer-Aided Drug Design|July 13, 2023
Research of Active Compounds from Allii Macrostemonis Bulbus and Potential Targets against Non-Hodgkin's Lymphoma Based on Network PharmacologyXiuliang Qiu, QiuLing Zhao, Hongqiang Qiu, et al.Current Computer-Aided Drug Design|July 5, 2023
Computational Studies and Antimicrobial Activity of 1-(benzo[d]oxazol-2- yl)-3,5-diphenylformazan DerivativesMazen Almehmadi, Ahad Amer Alsaiari, Mamdouh Allahyani, et al.Current Computer-Aided Drug Design|June 13, 2023
In silico Identification of Potential Inhibitors against Staphylococcus aureus Tyrosyl-tRNA SynthetaseKohei Monobe, Hinata Taniguchi, Shunsuke AokiCurrent Computer-Aided Drug Design|June 13, 2023
Designing a Multi-epitope Vaccine against the SARS-CoV-2 Variant based on an Immunoinformatics ApproachIbrahim Farhani, Ahad Yamchi, Hamid Madanchi, et al.Pageof 82