We present results from the application of two conformational searching methods: genetic algorithms (GA) and direct search methods for finding low energy conformations of organic molecules. GAS are in a class of biologically motivated optimization methods that evolve a population of individuals in w
Stochastic conformational search of brefeldin A and experimental structures
โ Scribed by Mark Froimowitz; Douglas J. Gordon; Adel Moussa; Reem M. Haidar; Clifford George
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 83 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0894-3230
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โฆ Synopsis
The macrocyclic lactone brefeldin A was used as a test molecule for the MM3-92 Stochastic Search conformational searching algorithm. A number of low energy conformers were found and 12 of these were also subjected to ab initio energy minimization using the 3-21G* and 6-31G* basis sets with the Spartan 5.0 package. There was reasonable agreement between the MM3-92 and ab initio results in that almost all of the conformers found by the former were also stable low energy conformers with the latter. The structure of breflate, an ester analog of brefeldin, was also determined by X-ray crystallography. There was very good agreement between experimental structures for the compound and the lowest energy conformer determined by the ab initio methods. This was also among the lowest conformers found by MM3-92. Despite some imperfections in the MM3-92 force field, the Stochastic Search method was a powerful method for determining molecular conformation.
๐ SIMILAR VOLUMES
In a continuing effort to provide the computational community with a reference work comparing all of the available conformer searching methods, we have exposed the standard set of small molecules to two commonly used stochastic searching techniques. Advantages and limitations of these methods are di
## Abstract An efficient and general strategy for the determination of all lowโenergy minima of a molecule, viz., the stochastic conformational jump procedure, has been implemented in the BOSS package. In this method, a new structure is generated by random movement (โkickโ) of individual atoms with