Prediction of the structure of complexes comprised of proteins and glycosaminoglycans using docking simulation and cluster analysis

Journal of Chemical Theory and Computation

Volumn 3, Issue 6, 2007, Pages 2347-2356

  Takaoka, Tsubasa ^a   Mori, Kenichi ^a   Okimoto, Noriaki ^b   Neya, Saburo ^a   Hoshino, Tyuji ^a,c  

^a CHIBA UNIVERSITY   (Japan)

^b RIKEN   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36649033847     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct700029q     Document Type: Article

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