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Volumn 27, Issue 7, 2006, Pages 837-856

New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: From ab initio to molecular dynamics

Author keywords

CHARMM force field; Cu(I); Fit from ab initio potential; Hg(II); Metalloproteins; Molecular dynamics simulation

Indexed keywords

CHARMM FORCE FIELD; CU(I); FIT FROM AB INITIO POTENTIAL; HG(II); METALLOPROTEINS;

EID: 33646240570     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20392     Document Type: Article
Times cited : (19)

References (66)
  • 28
    • 33646265585 scopus 로고    scopus 로고
    • CAChe molecular modeling program; Oxford Molecular Group; Oxford, UK
    • CAChe molecular modeling program; Oxford Molecular Group; Oxford, UK.
  • 48
  • 65


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.