𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computer program PAAS for the estimation of possible amino acid sequence of peptides

✍ Scribed by T. Matsuo; H. Matsuda; I. Katakuse


Publisher
John Wiley and Sons
Year
1981
Tongue
English
Weight
567 KB
Volume
8
Category
Article
ISSN
1076-5174

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


AAQUANT: A computer program for quantita
✍ Richard P. Miller; Robert A. Farley πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 612 KB

Quantitative amino acid analysis is an important tool used in the characterization and structural determination of peptides and proteins. A new computer program, AAQUANT, has been developed specifically to aid researchers in analyzing amino acid composition data. AAQUANT calculates amino acid recove

Availabilty of phenylisothiocyanate for
✍ Kazuhiro Imai; Hirokazu Matsunaga; Tomofumi Santa; Hiroshi Homma πŸ“‚ Article πŸ“… 1995 πŸ› John Wiley and Sons 🌐 English βš– 213 KB πŸ‘ 1 views

A potential use for phenylisothiocyanate (PITC), the most popular Edman reagent, is presented for analysis of the amino acid sequence and configuration in peptides containing oiL-amino acids. After derivatization with PITC of the A'-terminal amino acid (L-TY~) of an enkephalin analogue, [D-Ala', o-L

A fortran IV computer program for automa
✍ R. Taylor; M.G. Davies πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 610 KB

In food research there is an important requirement for the rapid determination of amino acids. Large numbers of samples for amino acid analysis are produced by studies on the optimization of animal feed constitutents and the development of novel sources of protein. Several methods of automating the

A computer program for the automatic est
✍ Renate BΓΌrgin Schaller; ErnΓΆ Pretsch πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 612 KB

A computer program has been developed for predicting 'H NMR chemical shifts. It automatically finds the various substructures of a given molecule for which additivity rules are available. Several strategies have been used to widen the range of applicability. With ,200 test compounds, over 90% of the