Lattice models of proteins can approximate off-lattice structures to arbitrary precision with RMS (root mean squared) deviations roughly equal to half the lattice spacing (Rykunov et al., Proteins 22:10&109, 1995; Reva et al., J. Comp. Biol., 1996). However, even small distortions in the positions o
A parameterization of the configurational energy for short-chain molecules
β Scribed by Arun Thomas; John M. Walsh; Marc D. Donohue
- Publisher
- American Institute of Chemical Engineers
- Year
- 1993
- Tongue
- English
- Weight
- 375 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0001-1541
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