From chemistry-request /at\ccl.net Fri Jun  5 20:02:43 1992
Date: Fri, 5 Jun 1992 16:10 CST
From: C1790-!at!-slvaxa.umsl.EDU
Subject: FINAL MEETING NOTICE
To: CHEMISTRY: at :ccl.net
Status: R

	**************    FINAL MEETING ANNOUNCEMENT ****************
	 

	"THE 2ND ST. LOUIS GATHERING ON COMPUTER-AIDED MOLECULAR DESIGN"

                           SATURDAY, JUNE 13, 1992
                          
                         UNIV. OF MISSOURI-ST. LOUIS
                            ST. LOUIS, MO 63121

REGISTRATION FEES:  $50 ($25 FOR STUDENTS)

		NOTE: ON-SITE REGISTRATION WILL BE AVAILABLE
 
ATTENDANCE:   125-150 PARTICIPANTS ARE EXPECTED
 
SUMMARY OF PROGRAM:
 
	PRESIDING: PROFS. WILLIAM WELSH, UNIV. OF MISSOURI-ST. LOUIS AND
                          GARLAND MARSHALL, WASHINGTON UNIV. IN ST. LOUIS
 
"OVERVIEW OF MOLECULAR MECHANICS AND FORCE FIELDS" BY PROF. PHIL BOWEN,
UNIVERSITY OF GEORGIA
 
"OVERVIEW OF MOLECULAR DYNAMICS SIMULATIONS" BY DR. SHAWN HUSTON,
WASHINGTON UNIVERSITY IN ST. LOUIS
 
"PROTEIN HOMOLOGY MODELING" BY DR. NEENA SUMMERS, MONSANTO COMPANY, ST.
LOUIS
 
LUNCH, INCLUDING A "FILM FESTIVAL" OF COMPUTER-GENERATED SIMULATIONS
 
"PATHWAYS FOR CONFORMATIONAL TRANSITIONS" BY PROF. RON ELBER, UNIVERSITY
OF ILLINOIS-CHICAGO
 
"MOLECULAR MODELS FROM NMR SPECTRA" BY DR. DENISE BEUSEN, WASHINGTON
UNIVERSITY IN ST. LOUIS
 
"POLYMER MODELING" BY DR. LAWRENCE DEBOLT, TRIPOS ASSOCIATES, INC., ST.
LOUIS
 
"ARTIFICIAL INTELLIGENCE AND NEURAL NETWORKS" BY DR. SAMUEL TERSIGNI,
UNIVERSITY OF MISSOURI-ST. LOUIS
 
POSTER SESSION WITH CATERED RECEPTION
 

SPONSORS:   UNIV. OF MISSOURI-ST. LOUIS
            WASHINGTON UNIVERSITY'S CENTER FOR MOLECULAR DESIGN
            SILICON GRAPHICS COMPUTERS
            TRIPOS ASSOCIATES, INC.
            AMERICAN CHEMICAL SOC., ST. LOUIS SECTION