Investigation of stability and disulfide bond shuffling of lipid transfer proteins by molecular dynamics simulation

Biochemistry

Volumn 49, Issue 32, 2010, Pages 6916-6927

  Allison, Jane R ^a   Moll, Gian Peider ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL FUNCTIONS; DISULFIDE BONDS; GROMOS FORCE FIELDS; HOMOLOGY MODELS; LIPID TRANSFER PROTEIN; MOLECULAR DYNAMICS SIMULATIONS; NMR MODELS; SCRAMBLING TECHNIQUES; X-RAY STRUCTURE;

ISOMERS; MODEL STRUCTURES; MOLECULAR DYNAMICS;

PROTEINS;

LIPID TRANSFER PROTEIN; LIPID TRANSFER PROTEIN 1; LIPID TRANSFER PROTEIN 2; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; CONTROLLED STUDY; DISULFIDE BOND; ISOMER; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROCESS MODEL; PROTEIN STABILITY; RICE; SIMULATION; THERMOSTABILITY; WHEAT; X RAY CRYSTALLOGRAPHY;

CARRIER PROTEINS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; ORYZA SATIVA; PLANT PROTEINS; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY;

TRITICUM AESTIVUM;

EID: 77955561951     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi100383m     Document Type: Article

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