Pustaka Ilmiah Universitas Padjadjaran

Arsip docking

VIRTUAL SCREENING ON NEURAMINIDASE INHIBITORS ACTIVITY OF PLANT- DERIVED NATURAL PRODUCTS BY USING PHARMACOPHORE MODELLING AND DOCKING

Neuraminidase (NA) plays an important role in the replication and ...

INTERACTION OF ASPARTYL-DIPEPTIDES DERIVATIVES WITH METABOTROPIC GLUTAMATE RECEPTOR (MGLUR) USING MOLECULAR DOCKING SIMULATION

Aspartame (L-alpha-aspartil-L-phenylalanine-1-methyl ester) known as a molecule that plays role ...

EVIDENCE OF COMBINING PHARMACOPHORE MODELING-DOCKING SIMULATION FOR SCREENING ON NEURAMINIDASE INHIBITORS ACTIVITY OF NATURAL PRODUCT COMPOUNDS

In this study, chemical features of 3D-pharmacophore were built to ...

SIMULASI DOCKING MOLEKULER SENYAWA TRITERPENOID ALAM TERHADAP NF-B

Obat tradisional telah banyak digunakan di masyarakat untuk mengobati penyakit-penyakit ...

STUDI KOMPUTASI KURKUMOL, KURKUMENOL, ISOKURKUMENOL DARI RIMPANG TEMU PUTIH (Curcuma zedoaria (Christm.) Roscoe) DAN -SITOSTEROL DARI BIJI LABU KUNING (Cucurbita pepo L.) DENGAN RESEPTOR ESTROGEN AL

ERα, yg distimulasi estradiol, diasosiasikan dengan kanker payudara sebab terekspresi ...

STUDI KOMPUTASI FURANODIENON, PROKURKUMENOL, KURDION, DAN DEHIDROKURDION DARI RIMPANG TEMU PUTIH (Curcuma zedoaria (Christm.) Roscoe) DENGAN RESEPTOR ESTROGEN ALFA (ER)

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Docking Simulation of Fevicordin into Human Receptor Estrogen

Fevicordin have similar structure to estradiol and cytotoxic in nature, ...