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Proteins in vacuo. Denaturation of highly-charged lysozyme studied by molecular dynamics simulations

Reimann, CT (author)
Uppsala universitet
Velazquez, I (author)
Uppsala universitet
Tapia, O (author)
Uppsala universitet
 (creator_code:org_t)
AMER CHEMICAL SOC, 1998
1998
English.
In: JOURNAL OF PHYSICAL CHEMISTRY B. - : AMER CHEMICAL SOC. - 1089-5647. ; 102:46, s. 9344-9352
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  • Molecular dynamics (MD) simulations have been employed to address the structural changes of lysozyme (LYZ) in vacuo driven by Coulomb forces associated with multiple protonation, as occurs in electrospray ionization. Some general features which emerged fr

Keyword

EGG-WHITE LYSOZYME; QUADRUPOLE MASS-SPECTROMETER; HINGE-BENDING MODE; GROMOS FORCE-FIELD; CYTOCHROME-C IONS; GAS-PHASE; ELECTROSPRAY-IONIZATION; SEPARATION REACTIONS; SECONDARY STRUCTURE; POLYATOMIC IONS

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Reimann, CT
Velazquez, I
Tapia, O
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