Molecular dynamics simulation of plastocyanin potential energy fluctuations: 1/f noise

Physica A: Statistical Mechanics and its Applications

Volumn 267, Issue 3, 1999, Pages 257-270

  Bizzarri, Anna Rita ^a   Cannistraro, Salvatore ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSITY OF TUSCIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COPPER; MACROMOLECULES; POTENTIAL ENERGY; PROTEINS;

PLASTOCYANIN; PROTEIN DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0032683552     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-4371(98)00651-7     Document Type: Article

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