"Bead" force fields for protein simulations

Richard P. Muller rpm at bach.wag.caltech.edu
Mon Nov 15 16:55:14 EST 1993

I am looking for references or a good review article on "bead" models
for protein simulations. By a bead model I mean one in which an entire
amino acid residue is represented in the force field as a single

Thanks in advance for any help you can provide.


P.S. For those of you who requested a summary of my recent posting on
the membrane protein crystallization method in Science, I am putting
together the summary now and will post shortly.

 Richard P. Muller                                rpm at wag.caltech.edu
 Beckman Institute 139-74                       (818) 395-2722 Office
 California Institute of Technology               (818) 568-9484 Home
 Pasadena, California  91125                       (818) 585-0918 FAX

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