FINAL MEETING NOTICE



	**************    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