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Current Computer-Aided Drug Design|February 13, 2020
Phytochemical and Pharmacophoric Fragment Based Anticancer Drug DevelopmentS P Rochlani, L K Dahiwade, P B ChoudhariCurrent Computer-Aided Drug Design|February 14, 2020
Investigation of New Inhibitors of UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) by Virtual Screening with Antibacterial AssessmentIlham Boulhissa, Abdelouahab Chikhi, Abderrahmane Bensegueni, et al.Current Computer-Aided Drug Design|March 10, 2018
Synthesis, Structural Characterization and Docking Studies of Sulfamoyl- Phenyl Acid Esters as Dipeptidyl Peptidase-IV InhibitorsReema Abu Khalaf, Dima Sabbah, Eveen Al-Shalabi, et al.Current Computer-Aided Drug Design|May 11, 2022
In vivo, in vitro and Molecular Modelling Analysis of Isoquercetin, Roseoside, Coreximine, Anonaine, and Arianacin MoleculesFatma Kübra Ata, Fahriye Ercan, Serap Yalcin AzarkanCurrent Computer-Aided Drug Design|June 3, 2021
Methylaervine as Potential Lead Compound Against Cervical Carcinoma: Pharmacologic Mechanism Prediction based on Network PharmacologyWenjia Dan, Yujie Xu, Hongling Gu, et al.Current Computer-Aided Drug Design|March 13, 2020
In Silico and In Vitro Studies of Natural Compounds as Human CK2 InhibitorsSamer Haidar, Franziska Jürgens, Dagmar Aichele, et al.Current Computer-Aided Drug Design|October 6, 2022
Key Targets and Molecular Mechanisms of Active Volatile Components of Rabdosia rubescens in Gastric Cancer CellsYanhui Hu, Qingli Cui, Dongyang Ma, et al.Current Computer-Aided Drug Design|October 6, 2022
Exploring the Mechanism of the Baishao Luoshi Formula against Poststroke Spasticity by Network Pharmacology and Experimental ValidationShanshan Zeng, Le Xie, Guo Mao, et al.Current Computer-Aided Drug Design|October 6, 2022
Prediction of Rhizoma Drynariae Targets in the Treatment of Osteonecrosis of the Femoral Head based on Network Pharmacology and Experimental VerificationYong Zhang, Qiuyan Weng, Tongzhou Hu, et al.Current Computer-Aided Drug Design|November 2, 2022
The Determination of Molecular and Toxicological Mechanisms of Cucurbitacin E in Model Organism Drosophila melanogaster and Various Cancer Cell Lines: Molecular Modelling, Docking and Dynamic Simulation StudiesAydın Tunçbilek, Serap Yalçin Azarkan, Fahriye ErcanPageof 82