Parallel processing of chemical information in a local area network .3. Using genetic algorithms for conformational analysis of biomacromolecules

Autor: Beckers, M.L.M., Derks, E.P.P.A., Melssen, W.J., Buydens, L.M.C.

Publikováno v: Computers & Chemistry, 20, 4, pp. 449-457
Computers & Chemistry, 20, 449-457

Contains fulltext : 28227.pdf (Publisher’s version ) (Open Access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ba9ce44f63ea8d8798c0073697c91c64
https://hdl.handle.net/2066/28227

Predicting nucleic acid torsion angle values using artificial neural networks

Autor: Beckers, M.L.M., Melssen, W.J., Buydens, L.M.C.

Publikováno v: Journal of Computer-Aided Molecular Design, 12, 1, pp. 53-61
Journal of Computer-Aided Molecular Design, 12, 53-61

Contains fulltext : 112404.pdf (Publisher’s version ) (Closed access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::eaed26701eef05899599db065430dd1c
https://hdl.handle.net/2066/112404

Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: Comparison with distance geometry calculations

Autor: Beckers, M.L.M., Buydens, L.M.C., Pikkemaat, J.A., Altona, C.

Publikováno v: Journal of Biomolecular Nmr, 9, 25-34. Kluwer academic publ
Journal of Biomolecular Nmr, 9, 1, pp. 25-34
Journal of Biomolecular Nmr, 9, 25-34

Contains fulltext : 28216___.PDF (Publisher’s version ) (Open Access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::597cafe2d06eb99cc8171e1756049f69
http://hdl.handle.net/2066/28216

Molecular data-mining: a challenge for chemometrics

Autor: Buydens, L.M.C., Reijmers, T.H., Beckers, M.L.M., Wehrens, R.

Publikováno v: Chemometrics and Intelligent Laboratory Systems; 1999, Vol. 49 Issue: 2 p121-133, 13p

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