From:	Alex Tropsha <tropsha -x- at -x- gibbs.oit.unc.edu>
Date:	Wed, 20 Mar 1996 21:57:17 -0500
Subject:	Call for Papers

Call for Papers

212th National American Chemical Society Meeting
COMP Division
August 25-30, 1996, Orlando, Florida

MOLECULAR DYNAMICS AND FREE ENERGY PERTURBATION METHODS

Abstracts Due April 15, 1996

A symposium entitled "Molecular Dynamics and Free Energy Pertubation
Methods" will be held at the ACS Meeting in Orlando, Florida, during
August 25-30, 1996. The Symposium will include three tracks: Forcefield
Development for MD Simulations; Large-Scale Molecular Dynamics
Simulations; Free Energy Simulations: Methods and Applications. A partial
list of confirmed speakers includes: B. Brooks (NIH), C. Brooks (Scripps),
V. Daggett (UW-Seattle), T. Darden (NIEHS-RTP), J. Hermans (UNC-Chapel
Hill), P. Kollman (UCSF), K. Schulten (UI-Urbana), B. Tidor (MIT), D.
York (Duke).  We are inviting both oral and poster presentations.


Please submit Abstracts by April 15 to:
Alexander Tropsha, Ph.D.
Assistant Professor, Director
the Laboratory for Molecular Modeling
CB # 7360, Beard Hall
School of Pharmacy
University of North Carolina
Chapel Hill, NC 27599-7360
Tel. (919) 966-2955
Fax  (919) 966-6919
e-mail: tropsha -8 at 8- gibbs.oit.unc.edu

Obtain Abstract Forms from ACS:
by calling 1-800-227-5558 (press 9-4-0)
by writing to:
American Chemical Society
1155 Sixteenth Street, N.W.
Washington, D.C.  20036
via the World-Wide Web:
http://www.acs.org/memgen/meetings/abinfo.htm



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