Polypeptide folding with off-lattice Monte Carlo dynamics: the method
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/BF00576711.pdf
Reference94 articles.
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3. Baumgärtner A (1984) Simulation of polymer motion. Ann Rev Phys Chem 35:419?435
4. Bouzida D, Kumar S, Swendsen RH (1992) Efficient Monte Carlo methods for the computer simulation of biological molecules. Phys Rev A 45:8894?8901
5. Braun W (1987) Local deformation studies on chain molecules: differential conditions for changes of dihedral angles. Biopolymers 26:1691?1704
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