Author(s): I.E. Otuokere, C.O. Alisa
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Cite: I.E. Otuokere, C.O. Alisa. Computational Study on Molecular Orbital’s, Excited State Properties and Geometry Optimization of Anti-benign Prostatic Hyperplasia Drug, N- (1,1-dimethylethyl)-3-oxo-(5α,17β)-4-azaandrost-1-ene-17-carboxamide (Finasteride). Asian J. Res. Pharm. Sci. 4(4): Oct.-Dec. 2014; Page 169-173. doi:
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Author(s): I.E. Otuokere
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Cite: I.E. Otuokere . Molecular Mechanics Potential Energy Function of Angiotensin-Converting Enzyme (ACE) inhibitor, Lisinopril. Asian J. Res. Pharm. Sci. 4(3): July-Sept. 2014; Page 118-124. doi:
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Author(s): I.E. Otuokere, F.J. Amaku
DOI: 10.5958/2231-5659.2015.00026.0
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Cite: I.E. Otuokere, F.J. Amaku. Conformation Analysis and Self-Consistent Field Energy of Immune Response Modifier, 1-(2-methylpropyl)-1H-imidazo[4,5]quinolin-4-amine (Imiquimod). Asian J. Res. Pharm. Sci. 5(3): July-Sept.; Page 175-180. doi: 10.5958/2231-5659.2015.00026.0
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