Protein folding-simulation.

Protein folding-simulation. Research Abstract Details 

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Protein folding-simulation. Abstract Text:

Valerie Daggett,

Protein folding-simulation. Publishing Authors By Initials

V Daggett,

For similar natural sciences: physics: thermodynamics research abstracts see: natural sciences: physics: thermodynamics research

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Protein folding-simulation. Journal Published:

PUBLICATION TYPE: Review

Journal: Chemical reviews

VOLUME: 106

Page Numbers: 1898-916

Journal Abbreviation: Chem. Rev.

ISSN: 0009-2665

DAY: 3

MONTH: May

YEAR: 2006

Protein folding-simulation. Information

Number of References: 184

LANGUAGE: eng

NlmUniqueID: 2985134

Protein folding-simulation. Keywords Mesh Terms:

KEYWORDS: Thermodynamics

MESH TERMS: chemistry

Chemical & Substance for Abstract: Protein folding-simulation. Information

Substance Name: Proteins

Registry Number: 0

Grant and Affiliation Information for Protein folding-simulation.

AFFILIATION: Department of Medicinal Chemistry, Box 357610, University of Washington, Seattle, Washington 98195-7610, USA.

Country: United States

AGENCY: United States NIGMS

GRANT: GM50789

ACRONYM: GM

MEDLINETA: Chem Rev

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