Computation of the protein molecular mechanism using adaptive dihedral angle increments
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering
Link
http://link.springer.com/content/pdf/10.1007/s11465-013-0360-9.pdf
Reference9 articles.
1. Oyenarte I, Lucas M, Gómez García I, Martínez-Cruz L A. Purification, crystallization and preliminary crystallographic analysis of the CBS-domain protein MJ1004 from Methanocaldococcus jannaschii. Acta Crystallographica Section F: Structural Biology and Crystallization Communications, 2011, 67(Pt 3):318–324
2. Chirikjian G S. A methodology for determining mechanical properties of macromolecules from ensemble motion data. TrAC Trends in Analytical Chemistry, 2003, 22(9):549–553
3. Kavraki L. Protein-Ligand Docking, Including Flexible Receptor, 2007
4. Madden C, Bohnenkamp P, Kazerounian K, Ilies H T. Residue level three-dimensional workspace maps for conformational trajectory planning of proteins. The International Journal of Robotics Research, 2009, 28(4): 450–463
5. Jeong J I, Lattman E E, Chirikjian G S. A method for finding candidate conformations for molecular replacement using relative rotation between domains of a known structure. Acta Crystallographica Section D: Biological Crystallography, 2006, 62(Pt 4):398–409
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