Predicted 3D structures of olfactory receptors with details of odorant binding to OR1G1.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1175, doi. 10.1007/s10822-014-9793-4
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- Article
Works in Journal of Computer-Aided Molecular Design, 2014, Vol 28, Issue 12
Results: 7
1
2
Exploring the free-energy landscape of carbohydrate-protein complexes: development and validation of scoring functions considering the binding-site topology.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1191, doi. 10.1007/s10822-014-9794-3
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- Article
3
Structure-activity relationships of thiostrepton derivatives: implications for rational drug design.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1205, doi. 10.1007/s10822-014-9797-0
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- Publication type:
- Article
4
Seeking potential anticonvulsant agents that target GABA receptors using experimental and theoretical procedures.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1217, doi. 10.1007/s10822-014-9798-z
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- Article
5
Investigation of the intermolecular recognition mechanism between the E3 ubiquitin ligase Keap1 and substrate based on multiple substrates analysis.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1233, doi. 10.1007/s10822-014-9799-y
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- Article
6
Identification of novel inhibitors of human Chk1 using pharmacophore-based virtual screening and their evaluation as potential anti-cancer agents.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1247, doi. 10.1007/s10822-014-9800-9
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- Publication type:
- Article
7
A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents.
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- Journal of Computer-Aided Molecular Design, 2014, v. 28, n. 12, p. 1153, doi. 10.1007/s10822-014-9790-7
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- Article