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Todd J. A. Ewing

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2001
[j4]
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Todd J. A. Ewing, Shingo Makino, A. Geoffrey Skillman, Irwin D. Kuntz:
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases. J. Comput. Aided Mol. Des. 15(5): 411-428 (2001)
1999
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Shingo Makino, Todd J. A. Ewing, Irwin D. Kuntz:
DREAM++: Flexible docking program for virtual combinatorial libraries. J. Comput. Aided Mol. Des. 13(5): 513-532 (1999)
1997
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Todd J. A. Ewing, Irwin D. Kuntz:
Critical evaluation of search algorithms for automated molecular docking and database screening. J. Comput. Chem. 18(9): 1175-1189 (1997)
1995
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Andrew C. Good, Todd J. A. Ewing, Daniel A. Gschwend, Irwin D. Kuntz:
New molecular shape descriptors: Application in database screening. J. Comput. Aided Mol. Des. 9(1): 1-12 (1995)

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