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Volumn 31, Issue 3-4, 2012, Pages 222-230

Molecular dynamics simulations of g protein-coupled receptors

Author keywords

Conformation landscape; Flexibility; GPCRs; Molecular dynamics simulations

Indexed keywords

BIOLOGICAL MEMBRANES; C (PROGRAMMING LANGUAGE); PROTEINS;

EID: 84859887931     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201100138     Document Type: Article
Times cited : (16)

References (120)
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    • ACEMD, Multiscale Laboratory, http://multiscalelab.org/acemd.
  • 109
    • 85165475709 scopus 로고    scopus 로고
    • P. Bell, Chem. Rev. 2008, 108, 74-108.
    • (2008) Chem. Rev. , vol.108 , pp. 74-108
    • Bell, P.1
  • 120
    • 85165502321 scopus 로고    scopus 로고
    • GPCRs Network
    • GPCRs Network, GPCR Targets, http://gpcr.scripps.edu/gpcr-targets.htm.
    • GPCR Targets


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.