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New Monte Carlo algorithms for protein folding.
Hansmann UH, Okamoto Y. Hansmann UH, et al. Curr Opin Struct Biol. 1999 Apr;9(2):177-83. doi: 10.1016/S0959-440X(99)80025-6. Curr Opin Struct Biol. 1999. PMID: 10322208 Review.
Parallel tempering simulations of HP-36.
Lin CY, Hu CK, Hansmann UH. Lin CY, et al. Among authors: hansmann uh. Proteins. 2003 Aug 15;52(3):436-45. doi: 10.1002/prot.10351. Proteins. 2003. PMID: 12866054
Protein structure prediction by tempering spatial constraints.
Gront D, Kolinski A, Hansmann UH. Gront D, et al. Among authors: hansmann uh. J Comput Aided Mol Des. 2005 Aug;19(8):603-8. doi: 10.1007/s10822-005-9016-0. Epub 2005 Nov 3. J Comput Aided Mol Des. 2005. PMID: 16267688 Free PMC article.
Side-chain and backbone ordering in a polypeptide.
Wei Y, Nadler W, Hansmann UH. Wei Y, et al. Among authors: hansmann uh. J Chem Phys. 2006 Oct 28;125(16):164902. doi: 10.1063/1.2364890. J Chem Phys. 2006. PMID: 17092134
108 results