Author:
Diez Mikel,Petuya Víctor,Martínez-Cruz Luis Alfonso,Hernández Alfonso
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology
Reference49 articles.
1. Schlick T: Molecular Modeling and Simulation. An Interdisciplinary Guide, New York: Springer, 1 edition 2006
2. Larson SM, Snow CD, Shirts M, Pande VS: Folding@ Home and Genome@ Home: Using distributed computing to tackle previously intractable problems in computational biology. arXiv preprint arXiv:0901.0866. 2009,
3. Voelz VA, Bowman GR, Beauchamp K, Pande VS: Molecular Simulation of ab InitioProtein Folding for a Millisecond Folder NTL9 (1-39). J Am Chem Soc. 2010, 132 (5): 1526-1528.
4. Lucas M, Encinar JA, Arribas EA, Oyenarte I, García IG, Kortazar D, Fernández JA, Mato JM, Martínez-Chantar ML, Martínez-Cruz LA: Binding of S-Methyl-52-Thioadenosine and S-Adenosyl-l-Methionine to Protein MJ0100 triggers an open-to-closed conformational change in its CBS motif pair. J Mol Biol. 2010, 396 (3): 21-21.
5. Kazerounian K: From mechanisms and robotics to protein conformation and drug design. J Mech Des. 2004, 126: 40-45.
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