搜索结果: 1-6 共查到“Structure-activity relationships”相关记录6条 . 查询时间(0.14 秒)
Structure-activity relationships to estimate the effective Henry's law constants of organics of atmospheric interest
Structure-activity relationships the effective Henry's law atmospheric interest
2010/8/25
The Henry's law constant is a key property needed to address the multiphase behaviour of organics in the atmosphere. Methods that can reliably predict the values for the vast number of organic compoun...
A Receptor-Grounded Approach to Teaching Nonsteroidal Antiinflammatory Drug Chemistry and Structure-Activity Relationships
nonsteroidal antiinflammatory drugs medicinal chemistry
2018/5/17
Objective. To describe a receptor-based approach to promote learning about nonsteroidal anti-inflammatory drug (NSAID) chemistry, structure-activity relationships, and therapeutic decision-making.
De...
Synthesis and Structure-Activity Relationships of Dinotefuran Derivatives：Modification in the Tetrahydro-3-furylmethyl Part
neonicotinoids (±)-tetrahydro-3-furylmethyl dinotefuran acetylcholine structure-activity relationships (SAR)
2009/3/7
The (±)-tetrahydro-3-furylmethyl moiety, which is a characteristic part of the novel neonicotinoid dinotefuran, was found by research in which acetylcholine was selected as the lead compound. SAR (s...
Synthesis and Structure-Activity Relationships of Dinotefuran Derivatives: Modification in the Nitroguanidine Part
dinotefuran neonicotinoids (±)-tetrahydro-3-furylmethyl structure-activity relationships (SAR)
2009/3/7
Dinotefuran ((RS)-1-methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine) is a new neonicotinoid which has a characteristic (±)-tetrahydro-3-furylmethyl moiety instead of the pyridine-like moiety of...
Structure–activity relationships and pathway analysis of biological degradation processes
structure–activity relationships pathway analysis biodegradation 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane
2009/3/5
(Q)SARs estimate biological activity; however these models are insufficient to fully understand and predict the ADME-Tox processes of small molecules in biological systems. By integrating (Q)SARs wi...
Quantitative structure–activity relationships of imidacloprid and its analogs with substituents at the C5 position on the pyridine ring in the neuroblocking activity
imidacloprid analogs QSAR neuroblocking activity radioligand
2009/3/5
Two nerve activities of imidacloprid analogs with various substituents at the 5-position of the pyridine ring were measured: the conduction blockage in the excised central nerve cord of the American...