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Volumn 121, Issue 26, 1999, Pages 6299-6305

Hydrophobic force field as a molecular alternative to surface-area models

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; HYDRATION; HYDROPHOBICITY; LIGAND BINDING; MOLECULAR INTERACTION; PROTEIN BINDING; PROTEIN FOLDING; SURFACE PROPERTY;

EID: 0033532905     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja984414s     Document Type: Article
Times cited : (61)

References (95)
  • 9


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.