Enhanced ab initio protein folding simulations in Poisson–Boltzmann molecular dynamics with self-guiding forces
- 6 February 2004
- journal article
- Published by Elsevier BV in Journal of Molecular Graphics and Modelling
- Vol. 22 (5), 415-424
- https://doi.org/10.1016/j.jmgm.2003.12.008
Abstract
No abstract availableKeywords
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