Quantum Chemical, Molecular Docking, and ADMET Predictions of Ketorolac and its Modified Analogues
Moniruzzaman,
Mohammed Jabedul Hoque,
Mohammad Nasir Uddin,
Amrin Ahsan and
Tareq Mahmud
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Moniruzzaman: Faculty of Engineering, Department of Applied Chemistry and Biochemical Engineering, Shizuoka University, Japan
Mohammed Jabedul Hoque: Faculty of Engineering, Department of Optoelectronics and Nanostructure Science, Shizuoka University, Japan
Tareq Mahmud: Department of Chemistry, University of Chittagong, Bangladesh
Biomedical Journal of Scientific & Technical Research, 2018, vol. 11, issue 5, 8723-8729
Abstract:
Ketorolac (K) is a non-steroidal agent with potent analgesic and moderate anti-inflammation activity. Adverse health effect and resistant of drugs indicate the importance of the discovery of new potential candidate...
Keywords: Biomedical Sciences; Biomedical Research; Technical Research; Drug Design; Ketorolac; Density Functional Theory; HOMO-LUMO; Molecular Docking; ADMET Nonbonding Interactions (search for similar items in EconPapers)
Date: 2018
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Persistent link: https://EconPapers.repec.org/RePEc:abf:journl:v:11:y:2018:i:5:p:8723-8729
DOI: 10.26717/BJSTR.2018.11.002151
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