Carol A. Baxter

According to our database, Carol A. Baxter authored at least 2 papers between 1999 and 2000.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2000

New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases.

Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie

J. Chem. Inf. Comput. Sci., 2000

1999

The sensitivity of the results of molecular docking to induced fit effects: Application to thrombin, thermolysin and neuraminidase.

Christopher W. Murray, Carol A. Baxter, David A. Frenkel

J. Comput. Aided Mol. Des., 1999