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Taisho Pharmaceutical Co. Ltd. | 論文
- A NOVEL GLYCEROGLYCOLIPID FROM THE NITROGEN-FIXING CYANOBACTERIUM ANABAENA FLOS-AQUAE F. FLOS-AQUAE
- 2P140 フラグメント分子軌道法による蛋白質-阻害剤の結合エンタルピー計算(水・水和/電解質,第48回日本生物物理学会年会)
- Cholesterol Biosynthesis Inhibitory Activities of Novel Triterpenoid Acids from Kadsura heteroclita and K. longipedunculata(Biological Chemistry)
- PC37 NOVEL TRITERPENOID ACIDS WITH INHIBITORY ACTIVITIES AGAINST CHOLESTEROL BIOSYNTHESIS FROM KADSURA HETEROCLITA AND K. LONGIPEDUNCULATA
- PA53 NEOKADSURANIC ACID A AND SECO-NEOKADSURANIC ACID A, THE FIRST TWO TRITERPENOIDS WITH 14 (13→12) ABEO LANOSTANE SKELETON FROM KADSURA HETEROCLITA
- Effect of Validamycin on β-d-Glucan-degrading Enzymes from Rhizoctonia solani
- Differential Induction of Chromosomal Aberrations by Topoisomerase Inhibitors in Cultured Chinese Hamster Cells
- Inter-Laboratory Validation Study for Non-Radioisotopic Local Lymph Node Assay Based on BrdU Incorporation (LLNA-BrdU)
- Indocarbazostatin and Indocarbazostatin B, Novel Inhibitors of NGF-induced Neuronal Differentiation in PC12 Cells : I. Screening, Taxonomy, Fermentation and Biological Activities
- Functional Characterization of Single Nucleotide Polymorphisms with Amino Acid Substitution in CYP1A2, CYP2A6, and CYP2B6 Found in the Japanese Population
- PA70 NEOKADSURANIC ACID B AND C, NOVEL TRITERPENOID ACIDS WITH 14 (13→12) ABEO LANOSTANE SKELETON FROM KADSURA LONGIPEDUNCULATA
- Analysis of the drying process of seed particles in a spouted bed with a draft tube
- Studies on Internal Structure of Tablets. III. : Manufacturing of Tablets Containing Microcapsules
- Aromatic Ring Shifting in Chlamydocin Framework for Specific Inhibition of Histone Deacetylase Paralogs
- Design and Synthesis of Histone Deacetylase Inhibitors Containing Hydroxy-Imino-Acids as the Capping Group
- Cytotoxic Cardenolides from Woods of Euonymus alata
- Oligomeric Stilbenes from Caragana chamlagu LAMARK Root
- Structure Revision of FD-891, a 16-Membered Macrolide Antibiotic
- 1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
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