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Volumn 116, Issue 35, 2012, Pages 10739-10747

DFT-based simulations of amide I' IR spectra of a small protein in solution using empirical electrostatic map with a continuum solvent model

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; CAVITY RESONATORS; COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; PROTEINS; VAN DER WAALS FORCES;

EID: 84865977950     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp305387x     Document Type: Article
Times cited : (7)

References (53)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.