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Current Computer-Aided Drug Design|May 6, 2016
Rhodomyrtone Target Exploration: Computer Aided Search on Staphylococcus aureus Key Proteins as a Potential Therapeutic TargetDennapa Saeloh, Varomyalin Tipmanee, Supayang P VoravuthikunchaiCurrent Computer-Aided Drug Design|February 23, 2016
Identification of Novel BACE1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro AssayYuan Ju, Zicheng Li, Yong Deng, et al.Current Computer-Aided Drug Design|December 24, 2015
Use of Diverse Chemometric and Validation Methods to Accurately Predict Human Urotensin-II Receptor Antagonist ActivityAnubhuti Pandey, Sarvesh Paliwal, Rakesh Yadav, et al.Current Computer-Aided Drug Design|January 19, 2016
Artificial Neural Network Analysis of Pharmacokinetic and Toxicity Properties of Lead Molecules for Dengue Fever, Tuberculosis and MalariaShahul H Nilar, Suresh B Lakshminarayana, Ngai Ling Ma, et al.Current Computer-Aided Drug Design|January 28, 2016
1-R-2-([1,2,4]Triazolo[1,5-c]quinazoline-2-ylthio)etanon(ol)s: synthesis, bioluminescence inhibition, molecular docking studies, antibacterial and antifungal activityLyudmyla M Antypenko, Sergiy I Kovalenko, Oleksandr V Karpenko, et al.Current Computer-Aided Drug Design|December 19, 2015
Modeling Bacterial Infection PhenomenaLemont B KierCurrent Computer-Aided Drug Design|January 21, 2016
Metabolic Electron Attachment as a Primary Mechanism For Toxicity Potentials of HalocarbonsKrishnan Balasubramanian, Subhash C BasakCurrent Computer-Aided Drug Design|April 2, 2016
Characterizing the Zika Virus Genome - A Bioinformatics StudyAshesh Nandy, Sumanta Dey, Subhash C Basak, et al.Current Computer-Aided Drug Design|July 24, 2015
Prognosis of Possible Reassortments in Recent H5N2 Epidemic Influenza in USA: Implications for Computer-Assisted Surveillance As Well As Drug/Vaccine DesignAshesh Nandy, Subhash C BasakCurrent Computer-Aided Drug Design|January 14, 2025
Computational Evaluation of Punica granatum Leaf Phytochemicals against Multi-drug Resistant E. coli: Molecular Docking, ADMET, MD Simulation, and DFT StudiesShivam Mishra, Shristi Modanwal, Prabhat Kumar, et al.Pageof 82