QXP



Hello to all at ccl,
 I am intrigued by the capabilities of QXP with regards to docking of small
 molecules into a flexible active site. Could someone please tell me who I
 would need to contact to find out more about the Flo99 software - and
 whether or not there is an academic version available?
 Also, comments on how you have found QXP to cope (particularly with
 haem-containing proteins) would be gratefully received.
 Many thanks and best wishes
 Stewart
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 Stewart Kirton				|e-mail: sbk1 -8 at 8- le.ac.uk
 Dept. Chemistry				|
 University of Leicester			|
 University Road				|
 Leicester				|
 LE1 7RH					|
 Tel: (0116) 2523620			|
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