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Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraints

✍ Scribed by Marc A. Martı́-Renom; Roland H. Stote; Enrique Querol; Francesc X. Avilés; Martin Karplus

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structures of scrambled disulfide forms

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Molecular Dynamics Simulations of Protei

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Dynamic Formation and Breaking of Disulf

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Understanding Microscopic Binding of Hum

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