Development of small molecules designed to modulate protein–protein interactions.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 2, p. 109, doi. 10.1007/s10822-006-9040-8
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Works in Journal of Computer-Aided Molecular Design, 2006, Vol 20, Issue 2
Results: 4
1
2
Comparison of a homology model and the crystallographic structure of human 11β-hydroxysteroid dehydrogenase type 1 (11βHSD1) in a structure-based identification of inhibitors.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 2, p. 67, doi. 10.1007/s10822-006-9037-3
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- Article
3
Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 2, p. 83, doi. 10.1007/s10822-006-9038-2
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- Article
4
TRAJELIX: A Computational Tool for the Geometric Characterization of Protein Helices During Molecular Dynamics Simulations.
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- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 2, p. 97, doi. 10.1007/s10822-006-9039-1
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- Article