(fwd) help : molecular docking problem ?

Stas Philippe philstas at vub.ac.be
Tue Jul 5 03:05:13 EST 1994


Path: rc1.vub.ac.be!idefix.CS.kuleuven.ac.be!ub4b!EU.net!howland.reston.ans.net!usc!usc!not-for-mail
From: separk at pollux.usc.edu (SEONGBIN PARK)
Newsgroups: bionet.molbio.proteins
Subject: help : molecular docking problem ?
Date: 21 Jun 1994 00:50:42 -0700
Organization: University of Southern California, Los Angeles, CA
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Sender: separk at pollux.usc.edu
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Hello,  

I am looking for references for "molecular docking" problem.
My major is computer science and I would like to study that problem
from the computational geometry point of view.  
Could anyone give me information about relevant references ?

I would really appreciate it !

Regards,
Seongbin Park (separk at pollux.usc.edu)



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