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Current Computer-Aided Drug Design|June 27, 2023
Virtual Screening of Flavonoids against Plasmodium vivax Duffy Binding Protein Utilizing Molecular Docking and Molecular Dynamic SimulationMuhammad Yasir, Jinyoung Park, Eun-Taek Han, et al.Current Computer-Aided Drug Design|July 26, 2023
Discovery of a Potential Allosteric Site in the SARS-CoV-2 Spike Protein and Targeting Allosteric Inhibitor to Stabilize the RBD Down State using a Computational ApproachTong Li, Zheng Yan, Wei Zhou, et al.Current Computer-Aided Drug Design|February 2, 2019
Computational Approaches as Rational Decision Support Systems for Discovering Next-Generation Antitubercular Agents: Mini-ReviewRahul Balasaheb Aher, Kunal RoyCurrent Computer-Aided Drug Design|February 2, 2019
In Silico Computations of Selective Phytochemicals as Potential Inhibitors Against Major Biological Targets of Diabetes MellitusAmmara Akhtar, Anam Amir, Waqar Hussain, et al.Current Computer-Aided Drug Design|February 2, 2019
Virtual Screening for Type II B Inhibitors of B-RafV600E KinaseKai-Xiong Qiu, Wen Zhang, Fang Yu, et al.Current Computer-Aided Drug Design|September 23, 2020
Design and In-silico Screening of Peptide Nucleic Acid (PNA) Inspired Novel Pronucleotide Scaffolds Targeting COVID-19Bichismita Sahu, Santosh Kumar Behera, Rudradip Das, et al.Current Computer-Aided Drug Design|November 22, 2019
In silico Designing of Novel Inhibitors for Triple Inhibition of Aldose Reductase, Aldose Reductase Like Protein 1, and Aldehyde ReductaseArpita DeviCurrent Computer-Aided Drug Design|November 22, 2019
Prospects of Wedelolactone as a Chemotherapeutic Agent in Gynecological Cancers; Clue From its In Vitro and In Silico InvestigationSadia Sarwar, Tauqeer Amed, Neelum Gul Qazi, et al.Current Computer-Aided Drug Design|November 22, 2019
In Silico Screening for Anti-inflammatory Bioactive Molecules from Ayurvedic Decoction, Balaguluchyadi kashayamRahitha Devi S J, Prakash Kumar BCurrent Computer-Aided Drug Design|November 22, 2019
Proposition of Potential GSK-3β Inhibitors for the Treatment of Alzheimer's Disease: A Molecular Modeling StudyLeandro L Castro, Leide C S Picanço, Jaderson V Silva, et al.Pageof 82