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Michal Vieth

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2003
3EEGuosheng Wu, Daniel H. Robertson, Charles L. Brooks III, Michal Vieth: Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm. Journal of Computational Chemistry 24(13): 1549-1562 (2003)
1998
2EEMichal Vieth, Jonathan D. Hirst, Andrzej Kolinski, Charles L. Brooks III: Assessing energy functions for flexible docking. Journal of Computational Chemistry 19(14): 1612-1622 (1998)
1EEMichal Vieth, Jonathan D. Hirst, Brian N. Dominy, Heidi Daigler, Charles L. Brooks III: Assessing search strategies for flexible docking. Journal of Computational Chemistry 19(14): 1623-1631 (1998)

Coauthor Index

1Charles L. Brooks III [1] [2] [3]
2Heidi Daigler [1]
3Brian N. Dominy [1]
4Jonathan D. Hirst [1] [2]
5Andrzej Kolinski [2]
6Daniel H. Robertson [3]
7Guosheng Wu [3]

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)