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Works matching IS 0920654X AND DT 2004 AND VI 18 AND IP 6

Results: 5

1

Interactive essential dynamics.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 433, doi. 10.1007/s10822-004-4121-z

By:

Mongan, John

Publication type:

Article

2

BODIL: a molecular modeling environment for structure-function analysis and drug design.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 401, doi. 10.1007/s10822-004-3752-4

By:

Lehtonen, Jukka;
Still, Dan-Johan;
Rantanen, Ville-v.;
Ekholm, Jan;
Björklund, Dag;
Iftikhar, Zuhair;
Huhtala, Mikko;
Repo, Susanna;
Jussila, Antti;
Jaakkola, Jussi;
Pentikäinen, Olli;
Nyrönen, Tommi;
Salminen, Tiina;
Gyllenberg, Mats;
Johnson, Mark

Publication type:

Article

3

Tuning of hydrogen bond strength using substituents on phenol and aniline: A possible ligand design strategy.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 421, doi. 10.1007/s10822-004-3741-7

By:

Reynisson, Jóhannes;
Mcdonald, Edward

Publication type:

Article

4

QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 389, doi. 10.1007/s10822-004-2722-1

By:

Liu, H. X.;
Zhang, R. S.;
Yao, X. J.;
Liu, M. C.;
Hu, Z. D.;
Fan, B. T.

Publication type:

Article

5

Homology modeling, force field design, and free energy simulation studies to optimize the activities of histone deacetylase inhibitors.

Published in:

Journal of Computer-Aided Molecular Design, 2004, v. 18, n. 6, p. 375, doi. 10.1007/s10822-004-2283-3

By:

Park, Hwangseo;
Lee, Sangyoub

Publication type:

Article