+++SD, Oxford, Wiley Тема решена

[Marxist]

1. Biophysical Chemistry
Volume 82, Issue 1, 15 November 1999, Pages 9-22
A molecular dynamics simulation study of the solvent isotope effect on copper plastocyanin
Rita Guzzi, Caterina Arcangeli and Anna Rita Bizzarri

Код: Выделить всё

http://dx.doi.org/10.1016/S0301-4622(99)00097-6

2. Biophysical Chemistry
Volume 78, Issue 3, 19 April 1999, Pages 247-257
Long-term molecular dynamics simulation of copper azurin: structure, dynamics and functionality
Caterina Arcangeli, Anna Rita Bizzarri and Salvatore Cannistraro

Код: Выделить всё

http://dx.doi.org/10.1016/S0301-4622(99)00029-0

3. Biophysical Chemistry
Volume 94, Issues 1-2, 11 December 2001, Pages 107-120
Evidence of reduced flexibility in disulfide bridge-depleted azurin: a molecular dynamics simulation study
Bruno Rizzuti, Luigi Sportelli and Rita GuzziCorresponding Author Contact Information

Код: Выделить всё

http://dx.doi.org/10.1016/S0301-4622(01)00228-9

4. Biophysical Chemistry
Volume 92, Issue 3, 18 September 2001, Pages 183-199
Molecular dynamics simulation and essential dynamics study of mutated plastocyanin: structural, dynamical and functional effects of a disulfide bridge insertion at the protein surface
Caterina Arcangeli, Anna Rita Bizzarri and Salvatore Cannistraro

Код: Выделить всё

http://dx.doi.org/10.1016/S0301-4622(01)00199-5

5. Protein Engineering vol. 8 no. 6 pp. 565-574, 1995
Identifying the mechanism of protein loop closure: a molecular dynamics simulation of the Bacillus stearothermophilus LDH loopin solution
Marios Philippopoulos, Yuefang Xiang and Carmay Lim

Код: Выделить всё

http://peds.oxfordjournals.org/cgi/content/abstract/8/6/565

6. Protein Engineering vol. 4 no. 8 pp. 871-875, 1991
Molecular dynamics simulation of trp-aporepressor in a solvent
Yuto Komeiji, Masami Uebayasi, Jun-ichiro Someya and Ichiro Yamato

Код: Выделить всё

http://peds.oxfordjournals.org/cgi/content/abstract/4/8/871

7.Proteins: Structure, Function, and Bioinformatics
Volume 13 Issue 3, Pages 175 - 194
Molecular dynamics of HIV-1 protease
William E. Harte Jr, S. Swaminathan, Dr. David L. Beveridge

DOI:

http://dx.doi.org/10.1002/prot.340130302

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[Viksya]

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