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Current Computer-Aided Drug Design|March 11, 2015
More effective DPP4 inhibitors as antidiabetics based on sitagliptin applied QSAR and clinical methodsCătălin Buiu, Speranta Avram, Daniel Duda-Seiman, et al.Current Computer-Aided Drug Design|June 27, 2020
Novel Toxin-antitoxin System Xn-mazEF from Xenorhabdus nematophila: Identification, Characterization and Functional ExplorationJogendra Singh Nim, Mohit Yadav, Lalit Kumar Gautam, et al.Current Computer-Aided Drug Design|June 27, 2020
Ld/Mm+ Simulation of Some Aristolochic and Humic Acids Species Coupled in Periodic Box with WaterAlina-Maria Petrescu, Mihai Viorel Putz, Feng Chen Ifrim, et al.Current Computer-Aided Drug Design|June 27, 2020
Quantitative Structure-Property Relationship Study for Prediction of Boiling Point and Enthalpy of Vaporization of AlkenesFatemeh Ghaemdoost, Fatemeh ShafieiCurrent Computer-Aided Drug Design|June 27, 2020
Anti-tubercular Modelling via QSAR Approach, In Silico Design and Virtual Docking Screening of Designed Hypothetical Inhibitors Against DNA gyrase ProteinShola Elijah AdenijiCurrent Computer-Aided Drug Design|May 17, 2023
Network Pharmacology-based and Molecular Docking Combined with GEO Gene Chips to Investigate the Potential Mechanism of Duhuo Jisheng Decoction against Rheumatoid ArthritisZhao Yang, Zhen-Zhen Yuan, Xin-Long MaCurrent Computer-Aided Drug Design|May 17, 2023
Hybrid Analogues of Hydrazone and Phthalimide: Design, Synthesis, In vivo, In vitro, and In silico Evaluation as Analgesic AgentsShahla Shokri, Hoda Ayazi, Mohsen Tamjid, et al.Current Computer-Aided Drug Design|May 16, 2023
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 InhibitorsAjay Aravind Pulikkottil, Amit Kumar, Kailash Jangid, et al.Current Computer-Aided Drug Design|May 19, 2023
Assessment of Anticholinergic and Antidiabetic Properties of Some Natural and Synthetic Molecules: An In vitro and In silico ApproachVeysel Çomaklı, İmdat Aygül, Rüya Sağlamtaş, et al.Current Computer-Aided Drug Design|July 3, 2015
QSAR of Chalcones Utilizing Theoretical Molecular DescriptorsSisir Nandi, Manish C BagchiPageof 82