Molecular dynamics simulation of carboxy-myoglobin embedded in a trehalose-water matrix

Biophysical Journal

Volumn 80, Issue 2, 2001, Pages 931-938

  Cottone, Grazia ^a,b   Cordone, Lorenzo ^b   Ciccotti, Giovanni ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b UNIVERSITY OF PALERMO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYMYOGLOBIN; TREHALOSE; WATER;

ARTICLE; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOSSBAUER SPECTROSCOPY; NEUTRON SCATTERING; PROTEIN BINDING; PROTEIN CONFORMATION; TEMPERATURE SENSITIVITY; VIBRATION;

EID: 0035144443     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(01)76072-9     Document Type: Article

References (2)

1. Allen, M. P., and D. J. Tildesley. 1987. Computer Simulation of Liquids. Clarendon Press, Oxford.
2. Andersen, H. C. 1983. RATTLE: a "velocity" version of the SHAKE algorithm for molecular dynamics calculations. J. Comput. Phys. 52:24-34.