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Volumn 18, Issue 2, 2012, Pages 586-593

Helical content of a β 3-octapeptide in methanol: Molecular dynamics simulations explain a seeming discrepancy between conclusions derived from CD and NMR data

Author keywords

circular dichroism; folding equilibrium; molecular dynamics; NMR spectroscopy; peptides

Indexed keywords

CD SPECTRA; CD SPECTROSCOPY; CIRCULAR DICHROISM SPECTRA; CONFORMATIONAL ENSEMBLE; CYCLIC PEPTIDES; ENERGY MINIMIZATION; EXPERIMENTAL DATA; GROMOS FORCE FIELDS; HELICAL CONTENT; J COUPLING; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR DYNAMICS TRAJECTORIES; NMR DATA; NMR STRUCTURES; SIDE-CHAINS; STRUCTURE DETERMINATION;

EID: 84855310151     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201102667     Document Type: Article
Times cited : (10)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.