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Carol A. Baxter

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2000
2EECarol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie: New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. Journal of Chemical Information and Computer Sciences 40(2): 254-262 (2000)
1999
1EEChristopher W. Murray, Carol A. Baxter, A. David Frenkel: The sensitivity of the results of molecular docking to induced fit effects: Application to thrombin, thermolysin and neuraminidase. Journal of Computer-Aided Molecular Design 13(6): 547-562 (1999)

Coauthor Index

1Richard G. A. Bone [2]
2A. David Frenkel [1]
3Jin Li [2]
4Christopher W. Murray [1] [2]
5Tim D. J. Perkins [2]
6Richard A. Sykes [2]
7Bohdan Waszkowycz [2]
8William Wylie [2]

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