A Deterministic Approach to the Protein Design Problem
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 30 (11) , 3403-3410
- https://doi.org/10.1021/ma961564j
Abstract
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This publication has 13 references indexed in Scilit:
- How accurate must potentials be for successful modeling of protein folding?The Journal of Chemical Physics, 1995
- Navigating the Folding RoutesScience, 1995
- Statistical mechanics of proteins with ‘‘evolutionary selected’’ sequencesPhysical Review E, 1994
- Protein tertiary structure recognition using optimized Hamiltonians with local interactions.Proceedings of the National Academy of Sciences, 1992
- Protein folding bottlenecks: A lattice Monte Carlo simulationPhysical Review Letters, 1991
- Spin glasses and the statistical mechanics of protein folding.Proceedings of the National Academy of Sciences, 1987
- Configurational statistics of a disordered polymer chainJournal of Physics A: General Physics, 1986
- Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximationMacromolecules, 1985
- Noninteracting local‐structure model of folding and unfolding transition in globular proteins. I. FormulationBiopolymers, 1981
- Principles that Govern the Folding of Protein ChainsScience, 1973