(fwd) help : molecular docking problem ?

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

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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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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 !

Seongbin Park (separk at pollux.usc.edu)

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