l - People

98. Morris GM, Goodsell DS, Halliday RS, Huey R, Hart WE, Belew RK, Olson AJ:
Using a Lamarckian Genetic Algorithm and Empirical Binding Free Energy
Function. J Computational Chemistry 1998, 19:1639-1662.
99. Candia J, Albano EV: Monte Carlo simulation of the irreversible growth of
magnetic thin films. Journal of Applied Physics 2001, 90(10):5395-5401.
100. Lotan I, Schwarzer F, Halperin D, Latombe JC: Efficient Energy Computation
for Monte-Carlo Simulation of Proteins. In: Workshop on Algorithms in
Bioinformatics: 2003; 2003.
101. Wallace AC, Laskowski RA, Thornton J: LIGPLOT: a program to generate
schematic diagrams of protein-ligand interactions. Protein Eng 1995, 8(2):127-134.
102. Campbell JW, Cronan JE, Jr.: Bacterial fatty acid biosynthesis: targets for
antibacterial drug discovery. Annu Rev Microbiol 2001, 55:305-332.
103. Kondo S, Nakajima Y, Sugio S, Yong-Biao J, Sueda S, Kondo H: Structure of
the biotin carboxylase subunit of pyruvate carboxylase from Aquifex aeolicus at 2.2
A resolution. Acta Crystallogr D Biol Crystallogr 2004, 60(Pt 3):486-492.
104. Thoden JB, Blanchard CZ, Holden HM, Waldrop GL: Movement of the biotin
carboxylase B-domain as a result of ATP binding. J Biol Chem 2000, 275(21):16183-
16190.
105. Pang A, Arinaminpathy Y, Sansom MS, Biggin PC: Interdomain dynamics and
ligand binding: molecular dynamics simulations of glutamine binding protein. FEBS
Lett 2003, 550(1-3):168-174.
106. Hsiao CD, Sun YJ, Rose J, Wang BC: The crystal structure of glutamine-
binding protein from Escherichia coli. J Mol Biol 1996, 262:225-242.
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