We report the application of a new conformation searching algorithm called simulated annealing to the location of the global minimum energy conformation of peptides. Simulated annealing is a Metropolis Monte Car10 approach to conformation generation in which both the energy and temperature dependenc
The application of simulated annealing to problems of molecular mechanics
โ Scribed by Jules W. Moskowitz; K. E. Schmidt; S. R. Wilson; W. Cui
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 322 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0020-7608
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