A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data
- 1 May 1997
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (7) , 849-873
- https://doi.org/10.1002/(sici)1096-987x(199705)18:7<849::aid-jcc1>3.0.co;2-r
Abstract
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