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STUDY KOMPUTASI AKTIVITAS SENYAWA TURUNAN MANGIFERIN SEBAGAI ANTI DIABETES TIPE 1 MENGGUNAKAN METODE HKSA (HUBUNGAN KUANTITATIF STRUKTUR DAN AKTIVITAS) DAN PENAMBATAN MOLEKULCOMPUTATIONAL STUDY OF MANGIFERIN COMPOUND AND ITS DERIVATE AS AN ANTI DIABETIC TYPE 1 USING QSAR (QUANTITATIVE STRUCTURE AND ACTIVITY RELATIONSHIP) METHOD AND MOLECULAR DOCKING
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