AMBER Archive (2003)

Subject: Protein-Inhibitor binding afinity

From: William Wei (william.wei_at_utoronto.ca)
Date: Mon Mar 24 2003 - 12:02:04 CST

Hi ,

I want to calculate the binding affinity of protein complex with inhibitors.
Could anyone give me some suggestion? Except molecular dynamics simulation
in amber, what other software is good at it? Or some reference. Thanks.

Have a good day,

William

-------------------------
William Wei
Faculty of Pharmacy
19 Russell Street
Toronto, ON. M5S 2S2
Tel: 1-416-946-8469
Fax: 1-416-978-8511
Email: william_at_phm.utoronto.ca
       william.wei_at_utoronto.ca