酶 - 底物相互作用的构象能量计算。II. α-胰凝乳蛋白酶活性位点中底物结合能的计算。 - Suppr

Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of -chymotrypsin.

作者信息

Platzer K E, Momany F A, Scheraga H A

出版信息

Int J Pept Protein Res. 1972;4(3):201-19. doi: 10.1111/j.1399-3011.1972.tb03420.x.

DOI:10.1111/j.1399-3011.1972.tb03420.x

PMID:5077596

Abstract

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Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of -chymotrypsin.

Int J Pept Protein Res. 1972;4(3):201-19. doi: 10.1111/j.1399-3011.1972.tb03420.x.

Conformational energy calculations of enzyme-substrate interactions. I. Computation of preferred conformations of some substrates of -chymotrypsin.

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Conformational energy calculations of enzyme-substrate interactions. II. Computation of the binding energy for substrates in the active site of -chymotrypsin.

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