Some introductions and reviews
Computer simulation of molecular dynamics: W.F. van Gunsteren, et al,
Angew. Chem. Int. Ed. Engl. vol 29, (1990) p 992-1023
Which is good for background of molecular mechanics
more general modelling is
Molecular Modelling and Drug Design
edited by J.G. Vinter and Mark Gardner, pub. Macmillan, ISBN 0-333-57810-4
The latter is very good, but does cost 65 pound (in UK - probably 65 dollars in
US).
--
Keith Trollope kit1000 at cus.cam.ac.uk
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