Flexible docking program

From: Renxiao Wang <renxiao "-at-" chem.ucla.edu>
Subject: Flexible docking program
Date: Mon, 17 Jan 2000 12:02:59 -0800 (PST)

 Hi, everybody!
 We are looking for a docking program which can consider the flexibility of
 receptor. We will use it to study the binding of organic molecules to an
 enzyme or antibody.
 There must be a bunch of programs dealing with this issue. So we would
 like to know your opinion on which one is better (and how to get it).
 Thank you for your attention and we will put back the summary.
 Arthur
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 | Dr. Renxiao Wang                                                     |
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 | Department of Chemistry and Biochemistry | 3281 Sawtelle Blvd. #104  |
 | University of California Los Angeles     | Los Angeles, CA90066      |
 | Los Angeles, CA 90024                    | U.S.A                     |
 | Phone: 310-8250269 (Lab)                 | Phone: 310-3904638 (Home) |
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 | E-mail: renxiao "-at-" chem.ucla.edu                                        |
 | WWW: http://zimbu.chem.ucla.edu/~arthur/
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