Zobrazeno 1 - 10
of 49
pro vyhledávání: '"David Brian Camp"'
Publikováno v:
Journal of Natural Products. 78:1370-1382
The impact of time, therapy area, and route of administration on 13 physicochemical properties calculated for 664 drugs developed from a natural prototype was investigated. The mean values for the majority of properties sampled over five periods from
Publikováno v:
Tetrahedron. 71:3932-3938
The rate of the Mitsunobu esterification reaction of ethanol or isopropanol with benzoic acid was found to be much faster in non-polar solvents. The logarithm of the rate constant was inversely proportional to the solvent polarity, as defined by ET v
Publikováno v:
Tetrahedron. 71:4946-4948
Previous DFT calculations employing phosphine (PH 3 ) and dimethyl azodicarboxylate showed that a cyclic O , N -phosphorane was energetically favored relative to betaine formation. In this study strong experimental support for the formation of the ph
Autor:
Lidija Jovanovic, Paul Baron, Lekha Suraweera, Juliette E Neve, David Brian Camp, Colleen C. Nelson, Ann Lam, Rohan A. Davis, John Lai
Publikováno v:
Magnetic Resonance in Chemistry. 51:358-363
A focused library based on the marine natural products polyandrocarpamines A (1) and B (2) has been designed and synthesised using parallel solution-phase chemistry. In silico physicochemical property calculations were performed on synthetic candidat
Publikováno v:
Journal of the American Chemical Society. 134:16188-16196
Treatment of triphenylphosphine (Ph(3)P) with an excess of diisopropyl azodicarboxylate at 0-25 °C resulted in the formation of a symmetrical tetraalkyl tetrazetidinetetracarboxylate radical cation, containing the elusive cyclic N(4) ring system. El
Autor:
William N. Charman, Ronald J. Quinn, Rohan A. Davis, Malcolm Stewart Buchanan, Vicky M. Avery, Susan A. Charman, Sandra Duffy, Karen L. White, Katherine T. Andrews, David Brian Camp, Michael D. Edstein, David M. Shackleford
Publikováno v:
Journal of Medicinal Chemistry. 55:5851-5858
A new bispyrroloiminoquinone alkaloid, tsitsikammamine C (1), displayed potent in vitro antimalarial activity with IC(50) values of 13 and 18 nM against chloroquine-sensitive (3D7) and chloroquine-resistant (Dd2) Plasmodium falciparum, respectively.
Autor:
Ronald J. Quinn, Todd Shelper, Min Xu, David Brian Camp, Yunjiang Feng, Vicky M. Avery, Melissa Sykes, Rohan A. Davis
Publikováno v:
Journal of Natural Products. 75:1001-1005
A high-throughput screening campaign using a prefractionated natural product library and an in vitro Pseudomonas aeruginosa (PAO200 strain) assay identified two antibacterial fractions derived from the marine sponge Suberea ianthelliformis. Mass-dire
Publikováno v:
Journal of Natural Products. 75:72-81
While natural products or their derivatives and mimics have contributed around 50% of current drugs, there has been no approach allowing front-loading of chemical space compliant with lead- and drug-like properties. The importance of physicochemical
Publikováno v:
Structural Chemistry. 21:1117-1129
This review introduces the Structural Chemistry Program at Griffith University’s Eskitis Institute, and provides a brief overview over its current and future research portfolio. Capitalising on the co-location with the Queensland Compound Library (
Autor:
Sheng Yin, Rohan A. Davis, David Brian Camp, Ronald J. Quinn, Vicky M. Avery, Melissa Sykes, Todd Shelper
Publikováno v:
Planta Medica. 76:1877-1881
Bioassay-guided fractionation of the CH(2)Cl(2)/MeOH extract from the Australian plant Glochidion sumatranum resulted in the isolation of four new galloylated flavanonols, (2R,3R)-dihydromyricetin-4'-O-(3''-O-methyl)-gallate (1), (2R,3R)-dihydromyric