𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure-activity studies of barbiturates using pattern recognition techniques

✍ Scribed by A. J. Stuper; P. C. Jurs

Publisher
John Wiley and Sons
Year
1978
Tongue
English
Weight
782 KB
Volume
67
Category
Article
ISSN
0022-3549

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Pattern recognition II: Investigation of
Pattern recognition II: Investigation of structureβ€”activity relationships
✍ Govind K. Menon; Arthur Cammarata πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 1009 KB

A simple form of pattern recognition is successfully used to classify a set of structurally diverse therapeutic agents. By using only organic structural information, the major pharmacological classes present were correctly identified and the pharmacologically unrelated compounds were separated out.

Identification of Herbal Medicines Using
Identification of Herbal Medicines Using Pattern Recognition Techniques with Near-Infrared Reflectance Spectra
✍ Young-Ah Woo; Hyo-Jin Kim; JungHwan Cho πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 89 KB

The objective of this study was to develop a nondestructive, rapid, and accurate analytical method to identify some herbal medicines that are very similar to the naked eye even though they are different species. Ginseng Radix, Austragali Radix, and Smilacis Rhizoma were used for development of the i

The metabolism of CGSβ€”15873 in man using
The metabolism of CGSβ€”15873 in man using stable isotope pattern recognition techniques
✍ M. Leal; M. J. Hayes; M. L. Powell πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 500 KB

CGS 15873 is a relatively specific dopamine agonist with preferential activity at the presynaptic autoreceptor and therefore may represent a novel agent for the treatment of schizophrenia and/or Parkinson's disease. Several metabolites have been identified in the rat and monkey using an isotopically

Computer assisted structure–taste studie
Computer assisted structure–taste studies on sulfamates by pattern recognition method using graph theoretical invariants
✍ Tohru Okuyama; Yoshikatsu Miyashita; Shigehiko Kanaya; Hiroyuki Katsumi; Shin-Ic πŸ“‚ Article πŸ“… 1988 πŸ› John Wiley and Sons 🌐 English βš– 944 KB

Structure-taste relationships for 25 acyclic and 20 cyclic carbosulfamates were investigated by means of pattern recognition using different graph theoretical invariants as molecular substituent descriptors. The SIMCA method was used to classify the compounds into sweet and nonsweet classes. All sel