Biskit - A software platform for structural bioinformatics

Bioinformatics

Volumn 23, Issue 6, 2007, Pages 769-770

  Grünberg, Raik ^a   Nilges, Michael ^b   Leckner, Johan ^c  

^a CENTRE FOR GENOMIC REGULATION CRG   (Spain)

^b INSTITUT PASTEUR   (France)

^c UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ACCESS TO INFORMATION; ALGORITHM; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPUTER PROGRAM; INTERNET; MOLECULAR DYNAMICS; PRIORITY JOURNAL; STRUCTURAL BIOINFORMATICS; STRUCTURE ANALYSIS;

POTATO VIRUS M;

EID: 34147192127     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/btl655     Document Type: Article

References (7)

1. Grünberg, R., Leckner, J., and Nilges, M. (2004) Complementarity of structure ensembles in protein-protein binding. Structure, 12 2125-2136.
2. Grünberg, R., Nilges, M., and Lockner, J. (2006) Flexibility and conformational entropy in protein-protein binding. Structure, 14, 683-693.
3. Hamelryck, T. and Manderick, B. (2003) Pdb file parser and structure class implemented in python. Bioinformatics, 19, 2308-2310.
4. Hinsen, K. (2000). The molecular modeling toolkit: A new approach to molecular simulations. J. Comput. Chem., 21, 79-85.
5. Ritchie, D. W. and Kemp, G. J. (2000) Protein docking using spherical polar fourier correlations. Proteins, 39, 178-194.
6. Sanner, M. F. (1999) Python: A programming language for software integration and development. J. Mol. Graph Model, 17, 57-61.
7. Wang, W., Donini, O., Reyes, C. M. and Kollman, P.A. (2001) Biomolecular simulations: Recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactions. Annu. Rev. Biophys. Biomol. Struct., 30, 211-243.