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Volumn 8, Issue 11, 2012, Pages 4818-4827

Toward the quantum chemical calculation of NMR chemical shifts of proteins. 3. Conformational sampling and explicit solvents model

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EID: 84869031971     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300701m     Document Type: Article
Times cited : (46)

References (85)
  • 68


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.