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Current Computer-Aided Drug Design|December 3, 2024
Xuebijing Exerts Protective Effects on Myocardial Cells by Upregulating TRIM16 and Inhibiting Oxidative Stress and ApoptosisXiaoyan Meng, Xinming Yan, Peng Xue, et al.Current Computer-Aided Drug Design|December 3, 2024
Network Pharmacology and In Vivo Experimental Verification of the Mechanism of the Qing'e Pill for Treating Intervertebral Disc DegenerationHui Jin, Huaiyu Ma, Jie Wu, et al.Current Computer-Aided Drug Design|November 4, 2024
Study on the Mechanism of Alpinia officinarum Hance in the Improvement of Insulin Resistance through Network Pharmacology, Molecular Docking and in vitro Experimental VerificationMingyan Zhou, Xiuxia Lian, Xuguang Zhang, et al.Current Computer-Aided Drug Design|October 2, 2025
Exploring the Selective Potential Inhibitors for Homologous Protein BD1/BD2 with MD and AIDD MethodsMengxia Zhao, Junfeng Wan, Yiru Wang, et al.Current Computer-Aided Drug Design|December 28, 2019
Prediction of Oral Acute Toxicity of Organophosphates Using QSAR MethodsMina Kianpour, Esmat Mohammadinasab, Tahereh M IsfahaniCurrent Computer-Aided Drug Design|December 28, 2019
Multiple-targets Directed Screening of Flavonoid Compounds from Citrus Species to find out Antimalarial Lead with Predicted Mode of Action: An In Silico and Whole Cell-based In vitro ApproachNeelutpal Gogoi, Dipak Chetia, Bhaskarjyoti Gogoi, et al.Current Computer-Aided Drug Design|December 28, 2019
Clustering of Zika Viruses Originating from Different Geographical Regions using Computational Sequence DescriptorsMarjan Vračko, Subhash C Basak, Dwaipayan Sen, et al.Current Computer-Aided Drug Design|September 11, 2020
Anti-Cancer Compounds from Terrestrial and Marine Resources -In silico and Experimental StudiesVelmurugan Devadasan, Pachiappan Raman, Gayathri DasararajuCurrent Computer-Aided Drug Design|June 24, 2022
Structure-based in silico and in vitro Analysis Reveals Asiatic Acid as Novel Potential Inhibitor of Mycobacterium tuberculosis Maltosyl TransferaseKratika Singh, Akanksha Sharma, Tarun Kumar Upadhyay, et al.Current Computer-Aided Drug Design|September 8, 2016
Rational design and engineering of a mutant variant of urate oxidase as a therapeutic enzyme: a molecular dynamics simulation approachSajjad Ahrari, Fatemeh Dabbagh, Sobhan Ahrari, et al.Pageof 82