Computer assisted simulations and molecular graphics methods in molecular design. 1. Theory and applications to enzyme active-site directed drug design-Reference-Cited by-同舟云学术

Computer assisted simulations and molecular graphics methods in molecular design. 1. Theory and applications to enzyme active-site directed drug design

Published:1994 Issue:4 Volume:3 Page:377-414
ISSN:0925-5125
Container-title:Molecular Engineering
language:en
Short-container-title:Mol Eng

Author:

Tapia O.,Paulino M.,Stamato F. M. L. G.

Publisher

Springer Science and Business Media LLC

Subject

Anesthesiology and Pain Medicine

Link

http://link.springer.com/content/pdf/10.1007/BF01003761.pdf

Reference154 articles.

1. B. Honig:Curr. Opin. Struct. Biol. 3, 223 (1993).

2. J. R. Helliwell:Macromolecular crystallography with synchrotron radiation: Cambridge University Press: Cambridge, UK (1992).

3. C.-I. Brändén:Structure 2, 5 (1994).

4. T. L. James:Curr. Opin. Str. Biol. 4, 275 (1994).

5. J. Boyd, N. Soffe and I. Campbell:Structure 2, 253 (1994).

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