Physical origins of the high structural stability of CLN025 with only ten residues.

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Application of reference-modified density functional theory: Temperature and pressure dependences of solvation free energy.Statistical thermodynamics of aromatic-aromatic interactions in aqueous solution.

P2860

Q47425338-BF4EF856-52CE-4959-BF45-F95A654F1C41 Q51313995-310D5497-F1D9-47F9-87B5-D80F90BF480E

P2860

Physical origins of the high structural stability of CLN025 with only ten residues.

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http://www.wikidata.org/entity/Q51038349

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2014 nî lūn-bûn

@nan

2014年の論文

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2014年学术文章

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2014年学术文章

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2014年学术文章

@zh-cn

2014年学术文章

@zh-hans

2014年学术文章

@zh-my

2014年学术文章

@zh-sg

2014年學術文章

@yue

2014年學術文章

@zh-hant

name

Physical origins of the high structural stability of CLN025 with only ten residues.

@en

Physical origins of the high structural stability of CLN025 with only ten residues.

@nl

type

Item

label

Physical origins of the high structural stability of CLN025 with only ten residues.

@en

Physical origins of the high structural stability of CLN025 with only ten residues.

@nl

prefLabel

Physical origins of the high structural stability of CLN025 with only ten residues.

@en

Physical origins of the high structural stability of CLN025 with only ten residues.

@nl

P1476

Physical origins of the high structural stability of CLN025 with only ten residues.

@en

P2093

Masahiro Kinoshita

http://www.w3.org/2001/XMLSchema#string

Tomohiko Hayashi

http://www.w3.org/2001/XMLSchema#string

P2860

Analytical molecular surface calculation

The Trp-cage: optimizing the stability of a globular miniprotein

Crystal structure of a ten-amino acid protein

Binding of an RNA aptamer and a partial peptide of a prion protein: crucial importance of water entropy in molecular recognition

Satisfying hydrogen bonding potential in proteins

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Protein folding and misfolding

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

An efficient newton-like method for molecular mechanics energy minimization of large molecules

Dominant forces in protein folding

P304

105103

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scholarly article

P356

10.1063/1.4894753

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

141

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P50

Satoshi Yasuda

P577

2014-09-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

25217955

http://www.w3.org/2001/XMLSchema#string

Physical origins of the high structural stability of CLN025 with only ten residues.

about

P2860

P2860

Physical origins of the high structural stability of CLN025 with only ten residues.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698