New approach to molecular docking and its application to virtual screening of chemical databases
Baxter CA, Murray CW, Waszkowycz B, Li J, Sykes RA, Bone RG, Perkins TD, Wylie W, J Chem Inf Comput Sci, 2000 Mar - link

The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase.
Murray CW, Baxter CA, Frenkel AD, J Comput Aided Mol Des, 1999 Nov - link

Flexible docking using Tabu search and an empirical estimate of binding affinity.
Baxter CA, Murray CW, Clark DE, Westhead DR, Eldridge MD, Proteins, 1998 Nov 15 - link