A novel view of modelling interactions between synthetic and biological polymers via docking.
- Published in:
- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 12, p. 1369, doi. 10.1007/s10822-012-9621-7
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2012 AND VI 26 AND IP 12
Results: 6
1
2
Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses.
- Published in:
- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 12, p. 1311, doi. 10.1007/s10822-012-9616-4
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- Publication type:
- Article
3
Free enthalpies of replacing water molecules in protein binding pockets.
- Published in:
- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 12, p. 1293, doi. 10.1007/s10822-012-9620-8
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- Publication type:
- Article
4
Modeling the evolution of drug resistance in malaria.
- Published in:
- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 12, p. 1343, doi. 10.1007/s10822-012-9618-2
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- Publication type:
- Article
5
New insights from molecular dynamic simulation studies of the multiple binding modes of a ligand with G-quadruplex DNA.
- Published in:
- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 12, p. 1355, doi. 10.1007/s10822-012-9619-1
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- Publication type:
- Article
6
Computational insights into the selectivity mechanism of APP-IP over matrix metalloproteinases.
- Published in:
- Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 12, p. 1327, doi. 10.1007/s10822-012-9617-3
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- Publication type:
- Article