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Current Computer-Aided Drug Design|August 18, 2023
Unearthing Insights into Metabolic Syndrome by Linking Drugs, Targets, and Gene Expressions Using Similarity Measures and Graph TheoryAlwaz Zafar, Bilal Wajid, Ans Shabbir, et al.Current Computer-Aided Drug Design|August 10, 2023
Deciphering the Underlying Mechanisms of Sanleng-Ezhu for the Treatment of Idiopathic Pulmonary Fibrosis Based on Network Pharmacology and Single-cell RNA Sequencing DataXianqiang Zhou, Fang Tan, Suxian Zhang, et al.Current Computer-Aided Drug Design|August 22, 2023
Machine Learning Algorithms Identify Target Genes and the Molecular Mechanism of Matrine against Diffuse Large B-cell LymphomaYidong Zhu, Zhongping Ning, Ximing Li, et al.Current Computer-Aided Drug Design|August 23, 2023
Banxia Xiexin Decoction Prevents HT22 Cells from High Glucose-induced Neurotoxicity via JNK/SIRT1/Foxo3a Signaling PathwayYinli Shi, Pei Sheng, Ming Guo, et al.Current Computer-Aided Drug Design|August 25, 2023
A Computational Approach for Designing and Validating Small Interfering RNA against SARS-CoV-2 VariantsKishore Dhotre, Debashree Dass, Anwesha Banerjee, et al.Current Computer-Aided Drug Design|June 7, 2023
Potential Mechanisms Underlying the Therapeutic Roles ofJinlong Zhao, Guihong Liang, Hetao Huang, et al.Current Computer-Aided Drug Design|October 9, 2023
Automation of Drug Discovery through Cutting-edge In-silico Research in Pharmaceuticals: Challenges and Future ScopeSmita Singh, Pranjal Kumar Singh, Kapil Sachan, et al.Current Computer-Aided Drug Design|October 19, 2023
Exploring the Molecular Mechanism of Niuxi-Mugua Formula in Treating Coronavirus Disease 2019 via Network Pharmacology, Computational Biology, and Surface Plasmon Resonance VerificationWei Wang, Xu Cao, Yi-Nan Cao, et al.Current Computer-Aided Drug Design|September 11, 2023
Efficacy and Safety of PARP Inhibitor Therapy in Advanced Ovarian Cancer: A Systematic Review and Network Meta-analysis of Randomized Controlled TrialsJuying Chen, Xiaozhe Wu, Hongzhe Wang, et al.Current Computer-Aided Drug Design|May 26, 2023
Molecular Docking and Molecular Dynamics Simulation of New Potential JAK3 InhibitorsQidi Zhong, Jiarui Qin, Kaihui Zhao, et al.Pageof 82