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Calculation of the minimum energy conformation of biomolecules using a global optimization technique II. Conformation of N-acetylglycine N-methyl amide, a model dipeptide unit

โœ Scribed by Gita Subba Rao; R.S. Tyagi; R.K. Mishra


Book ID
107824482
Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
215 KB
Volume
90
Category
Article
ISSN
0022-5193

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Calculation of the minimum energy confor
โœ Gita Subba Rao; R. S. Tyagi; R. K. Mishra ๐Ÿ“‚ Article ๐Ÿ“… 1981 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 276 KB

## Abstract The conformational energy of acetylcholine is minimized with respect to the distances between nonbonded atoms with the help of the Bremermann method of unconstrained global optimization. The set of distances for which the energy is the absolute minimum is then used to calculate the coor