Sampling conformational hyperspace: Techniques for improving completeness-Reference-Cited by-同舟云学术

Sampling conformational hyperspace: Techniques for improving completeness

Published:1995-12 Issue:6 Volume:9 Page:491-499
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Computer-Aided Mol Des

Author:

Dammkoehler R. A.,Karasek S. F.,Shands E. F. B.,Marshall G. R.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/BF00124320.pdf

Reference15 articles.

1. Mayer, D., Naylor, C.B., Motoc, I. and Marshall, G.R., J. Comput.-Aided Mol. Design, 1 (1987) 3.

2. Waller, C.L., Shands, E.B.F., Dammkoehler, R.A. and Marshall, G.R., J. Comput.-Aided Mol. Design, manuscript submitted for publication.

3. Dammkoehler, R.A., Karasek, S.F., Shands, E.F.B. and Marshall, G.R., J. Comput.-Aided Mol. Design, 3 (1989) 3.

4. Iijima, H., Dunbar, J.B. and Marshall, G.R., Protein Struct. Funct. Genet., 2 (1987) 330.

5. Motoc, I., Dammkoehler, R.A. and Marshall, G.R., In Trinajstic, N. (Ed.) Mathematics and Computational Concepts in Chemistry, Ellis Horwood, Chichester, 1986, pp. 222?251.

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