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Current Computer-Aided Drug Design|December 9, 2024
DeepTransformer: Node Classification Research of a Deep Graph Network on an Osteoporosis Graph based on GraphTransformerYixin Liu, Guowei Jiang, Miaomiao Sun, et al.Current Computer-Aided Drug Design|October 30, 2024
Discovery of Two GSK3β Inhibitors from Sophora flavescens Ait. using Structure-based Virtual Screening and Bioactivity EvaluationDabo Pan, Yong Zeng, Dewen Jiang, et al.Current Computer-Aided Drug Design|August 7, 2024
Network Pharmacology, Molecular Docking and in vivo-based Analysis on the Effects of the MBZM-N-IBT for ArthritisAlok Kumar Moharana, Mahendra Gaur, Tapas Kumar Mohapatra, et al.Current Computer-Aided Drug Design|July 30, 2024
Design of New Aromatic Tertiary Amine-based as Butyrylcholinesterase Inhibitors Relying on Molecular Docking, ADME-Tox and Molecular DynamicsAbdelhamid Qara, Mohamed Ouabane, Chakib Sekkate, et al.Current Computer-Aided Drug Design|November 3, 2023
Rational Design of Dual Inhibitors for Alzheimer's Disease: Insights from Computational Screening of BACE1 and GSK-3βMagham Sai Varshini, Ramakkamma Aishwarya Reddy, Praveen Thaggikuppe Krishnamurthy, et al.Current Computer-Aided Drug Design|September 15, 2023
Advances in Drug Discovery and Design using Computer-aided Molecular ModelingKuldeep Singh, Bharat Bhushan, Bhoopendra SinghCurrent Computer-Aided Drug Design|August 24, 2023
WITHDRAWN: Investigation of Iminosugars as Antiviral Agents against SARS-CoV-2 Main Protease: Inhibitor Design and Optimization, Molecular Docking, and Molecular Dynamics Studies to Explore Potential Inhibitory Effect of 1-deoxynojirmycin SeriesVashima Miglani, Parul Sharma, Anudeep Kumar NarulaCurrent Computer-Aided Drug Design|August 24, 2023
To Explore the Mechanism of Maiwei Dihuang Decoction in the Treatment of Non-small Cell Lung Cancer based on Network Pharmacology Combined with LC-MSTao Jiang, Yang Lu, Wanzhi Yang, et al.Current Computer-Aided Drug Design|August 23, 2023
Hibiscus sabdariffa Linn. Extract Increases the mRNA Expression of the Arcuate Nucleus Leptin Receptor and is Predicted in silico as an Anti-obesity AgentNeng Tine Kartinah, Suci Anggraini, Fadilah Fadilah, et al.Current Computer-Aided Drug Design|August 18, 2023
The Diagnostic Features of Peripheral Blood Biomarkers in Identifying Osteoarthritis Individuals: Machine Learning Strategies and Clinical EvidenceQiao Zhou, Jian Liu, Ling Xin, et al.Pageof 82