SCOPUS 정보 검색 플랫폼

Structure and Dynamics of Membranous Interfaces

Volumn , Issue , 2014, Pages 267-282

Protein lipid interactions from a molecular dynamics simulation point of view

(3) Kandt, Christian a Mátyus, Edit a,b Peter Tieleman, D a

a UNIVERSITY OF CALGARY (Canada)

b SEMMELWEIS UNIVERSITY (Hungary)

Author keywords

Antimicrobial peptides (AMP); Lipid protein interactions; Molecular dynamics (MD) simulation; Phospholipase enzyme

Indexed keywords

EID: 85101454039 PISSN: None EISSN: None Source Type: Book
DOI: 10.1002/9780470388495.ch10 Document Type: Chapter

Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.