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Biophysical Chemistry

Volumn 69, Issue 2-3, 1997, Pages 185-198

Long-term molecular dynamics simulation of copper plastocyanin in water

(3) Ciocchetti, A a,b Bizzarri, A R a,b Cannistraro, S a,b

a INFM (Italy)

b UNIVERSITY OF TUSCIA (Italy)

Author keywords

Cross correlations; Hydrogen bonding; Molecular dynamics; Plastocyanin

Indexed keywords

COPPER; PLASTOCYANIN;

AQUEOUS SOLUTION; ARTICLE; COMPUTER SIMULATION; METAL BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; TECHNIQUE;

EID: 0031467302 PISSN: 03014622 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-4622(97)00089-6 Document Type: Article

Times cited : (30)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.