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Computational study of antimalarial pyrazole alkaloids from newbouldia laevis in vacuo and in solution

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2014-11-03

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MSc (Chemistry)
Department of Chemistry

Keywords

Antimalarials of natural origin, Conformational preferences of pyrazoles alkaloids, UCTD, Electronic structure methods, Newbouldia Laevis, Polarizable Continuum Model (PCM), Solute-solvent interactions, Withasomnine

Citation

Bilonda, K.M. 2014. Computational study of antimalarial pyrazole alkaloids from newbouldia laevis in vacuo and in solution. . . http://hdl.handle.net/11602/165

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http://hdl.handle.net/11602/165

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