SCOPUS 정보 검색 플랫폼

ChemPhysChem

Volumn 10, Issue 18, 2009, Pages 3213-3228

A method to explore protein side chain conformational variability using experimental data

(2) Allison, Jane R a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

Averaging; Biomolecular simulations; Local elevation; Molecular dynamics; NMR spectroscopy

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); DIHEDRAL ANGLE; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS;

AVERAGING; BIOMOLECULAR SIMULATION; CONFORMATIONAL DISTRIBUTION; CONFORMATIONAL SEARCH; FK506-BINDING PROTEINS; FORCE FIELD PARAMETERS; LOCAL ELEVATION; MOLECULAR DYNAMICS SIMULATIONS;

CONFORMATIONS;

ANTIINFECTIVE AGENT; ASCOMYCIN; DRUG DERIVATIVE; FK 506 BINDING PROTEIN; TACROLIMUS;

ALGORITHM; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS;

ALGORITHMS; ANTI-BACTERIAL AGENTS; MOLECULAR DYNAMICS SIMULATION; TACROLIMUS; TACROLIMUS BINDING PROTEINS;

EID: 77449124945 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200900400 Document Type: Article

Times cited : (26)

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