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On the computation of the tertiary structure of globular proteins.

作者信息

Ycas M, Goel N S, Jacobsen J W

出版信息

J Theor Biol. 1978 Jun 6;72(3):443-57. doi: 10.1016/0022-5193(78)90311-9.

DOI:10.1016/0022-5193(78)90311-9
PMID:672237
Abstract
摘要

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Refolding of myoglobins of nonhomologous sequences by the island model.通过岛屿模型对非同源序列肌红蛋白进行重折叠。
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A computer model for the 30S ribosome subunit.30S核糖体亚基的计算机模型。
Biophys J. 1980 Nov;32(2):677-95. doi: 10.1016/S0006-3495(80)85009-0.
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Prediction of the location of structural domains in globular proteins.球状蛋白质中结构域位置的预测。
J Protein Chem. 1988 Aug;7(4):427-71. doi: 10.1007/BF01024890.
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Computing tertiary structures of proteins.计算蛋白质的三级结构。
J Protein Chem. 1990 Apr;9(2):177-200. doi: 10.1007/BF01025309.
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Distance-constraint approach to higher-order structures of globular proteins with empirically determined distances between amino acid residues.基于氨基酸残基间经验性确定距离的球状蛋白高阶结构的距离约束方法。
J Protein Chem. 1991 Apr;10(2):233-43. doi: 10.1007/BF01024787.
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A possible folding pathway of bovine pancreatic RNase.牛胰核糖核酸酶的一种可能折叠途径。
Proc Natl Acad Sci U S A. 1979 Dec;76(12):6050-4. doi: 10.1073/pnas.76.12.6050.