LigProf: A simple tool for in silico prediction of ligand-binding sites.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 445
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- Publication type:
- Article
Works matching IS 16102940 AND DT 2007 AND VI 13 AND IP 3
Results: 7
1
2
Modeling the interaction of fipronil-related non-competitive antagonists with the GABA β3-receptor.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 457
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- Publication type:
- Article
3
Ligand specificity of odorant receptors.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 401, doi. 10.1007/s00894-006-0160-9
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- Publication type:
- Article
4
Ab initio and DFT investigation of electrophilic addition reaction of bromine to endo,endo-tetracyclo[4.2.1.1<sup>3,6</sup>.0<sup>2,7</sup>]dodeca-4,9-diene.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 425, doi. 10.1007/s00894-006-0161-8
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- Publication type:
- Article
5
Molecular docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 393, doi. 10.1007/s00894-006-0159-2
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- Publication type:
- Article
6
Effect of HPr phosphorylation on structure, dynamics, and interactions in the course of transcriptional control.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 431, doi. 10.1007/s00894-006-0162-7
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- Publication type:
- Article
7
Dynamic domains and geometrical properties of HIV-1 gp120 during conformational changes induced by CD4 binding.
- Published in:
- Journal of Molecular Modeling, 2007, v. 13, n. 3, p. 411, doi. 10.1007/s00894-006-0158-3
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- Publication type:
- Article