๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Calculation of the minimum energy conformation of biomolecules using a global optimization technique. IV. Preferred conformations and receptor maps of histamine

โœ Scribed by Gita Subba Rao; Sudha Mahajan; R. K. Mishra

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
223 KB
Volume
24
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Calculation of the minimum energy confor
Calculation of the minimum energy conformation of acetylcholine using a global optimization technique
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

Systematic drug receptor mapping: A new
Systematic drug receptor mapping: A new approach to the analysis of conformational energy calculations of flexible molecules with application to dopaminergic and adrenergic agonists
โœ Lilly Sanathanan; Elizabeth Danaher; Ki-Hwan Kim; Yvonne Martin ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 755 KB

The computer program PRODIS is used to find low energy conformations of flexible molecules by searching the potential energy surface(s) of one or more torsion angles via rigid rotation. The n-dimensional grid of energy versus torsion angles is then converted to a Boltzman probability distribution, w