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Volumn 36, Issue 8, 2001, Pages 937-942

Cross-checking of nanoelectrospray ionization mass spectrometry and computer simulation for the evaluation of the interaction strength of non-covalently bound enkephalins in solution

(3) Ishikawa, Keiichiro a Nakamura, Takako a Koga, Yoshinori a

a NATL INST OF MAT AND CHEM RES (Japan)

Author keywords

Computer simulation; Enkephalin; Nanoelectrospray ionization mass spectrometry; Non covalent interaction

Indexed keywords

IONIZATION; ISOMERS; MASS SPECTROMETRY; MONOMERS; SOLUTIONS;

NANOELECTROSPRAY IONIZATION;

CHEMICAL BONDS;

DIMER; LEUCINE ENKEPHALIN; MONOMER; PEPTIDE; WATER;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; COMPUTER SIMULATION; CONTROLLED STUDY; DIMERIZATION; EVALUATION; GEOMETRY; HEAT; ISOMER; MASS SPECTROMETRY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN INTERACTION; PROTEIN STRUCTURE; STRENGTH; X RAY DIFFRACTION;

COMPUTER SIMULATION; DIMERIZATION; ENKEPHALIN, LEUCINE; ENKEPHALINS; ISOMERISM; KINETICS; MODELS, MOLECULAR; PROTEIN CONFORMATION; SENSITIVITY AND SPECIFICITY; SOLUTIONS; SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0034851841 PISSN: 10765174 EISSN: None Source Type: Journal
DOI: 10.1002/jms.197 Document Type: Article

Times cited : (6)

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