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Volumn 388, Issue 1-3, 1996, Pages 65-77

The dynamics and binding of a Type III antifreeze protein in water and on ice

Author keywords

CHARMM; Hydrogen bonding; Ice binding protein; Molecular modeling; Protein ice modeling; QUANTA

Indexed keywords


EID: 0002074262     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0166-1280(96)80020-0     Document Type: Article
Times cited : (28)

References (21)
  • 13
    • 0041904513 scopus 로고    scopus 로고
    • note
    • Quanta/CHARMm 4.0 molecular modeling software from Molecular Simulations Inc. of San Diego, CA. Cerius 2 molecular modeling software for materials research from Molecular Simulations Inc. of San Diego, CA.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.