From chemistry-request ":at:" ccl.net Fri Jul 17 19:50:28 1992
Date: Fri, 17 Jul 1992 11:32 MST
From: YAMAMURA ":at:" CGF.chem.Arizona.edu
Subject: Interaction Energy and Hydrophobicity
To: chemistry[ AT ]ccl.net
Status: R

Dear Fellow Netters,
     Does anyone know of computational models for calculating interaction
energies between the planar surface of a solid of a known crystal structure
and the surface of an adsorbed protein of known crystal structure? It is
especially desirable for the model to include hydrophobic interactions.
All information received will be summarized to the net. Any information
about references, programs, etc would be very much appreciated.
Thank you.
Susan Yamamura
yamamura;at;cgf.chem.arizona.edu