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In-silico identification and evaluation of plant flavonoids as dengue NS2B/NS3 protease inhibitors using molecular docking and simulation approach.
- Published in:
- Pakistan Journal of Pharmaceutical Sciences, 2017, v. 30, n. 6, p. 2119
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- Article
Potential of plant alkaloids as dengue ns3 protease inhibitors: Molecular docking and simulation approach.
- Published in:
- Bangladesh Journal of Pharmacology, 2014, v. 9, n. 3, p. 262, doi. 10.3329/bjp.v9i3.18555
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- Article