Author:
Flores Samuel C,Gerstein Mark B
Publisher
Springer Science and Business Media LLC
Subject
Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology
Reference66 articles.
1. Gerstein M, Krebs W: A database of macromolecular motions. Nucleic acids research 1998, 26(18):4280–4290. 10.1093/nar/26.18.4280
2. Gerstein MRJ, Johnson T, Tsai J, Krebs W: Studying Macromolecular Motions in a Database Framework: from Structure to Sequence. Rigidity Theory and Applications 1999, 401–442.
3. Dominguez C, Boelens R, Bonvin AM: HADDOCK: a protein-protein docking approach based on biochemical or biophysical information. J Am Chem Soc 2003, 125(7):1731–1737. 10.1021/ja026939x
4. Carlson HAMK, McCammon JA: Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided Drug Design. J Phys Chem A 1999, 103: 10213–10219. 10.1021/jp991997z
5. Seeliger D, Haas J, de Groot BL: Geometry-based sampling of conformational transitions in proteins. Structure 2007, 15(11):1482–1492. 10.1016/j.str.2007.09.017
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