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OPTIMIZATION OF PROTEIN STRUCTURE ON LATTICES USING A SELF-CONSISTENT FIELD APPROACH
OPTIMIZATION OF PROTEIN STRUCTURE ON LATTICES USING A SELF-CONSISTENT FIELD APPROACH
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机译:用自洽场法优化晶格上的蛋白质结构
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摘要
Provided is a method and a computer program for determining the three-dimensional structure of a protein or polypeptide. The methods use the combined pseudoenergy of an interaction field and a geometric field to calculate a minimum pseudoenergy using an iterative solution of a self-consistent field optimization.
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