Works matching IS 16102940 AND DT 2009 AND VI 15 AND IP 8
Results: 12
Modeling negative ion defect migration through the gramicidin A channel.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 1009, doi. 10.1007/s00894-009-0463-8
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Binding free energy calculations of N-sulphonyl-glutamic acid inhibitors of MurD ligase.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 983, doi. 10.1007/s00894-009-0455-8
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Formation and isomerization of dicyclopenta[de,mn]anthracene. Electronic Structure Study.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 953, doi. 10.1007/s00894-009-0453-x
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DFT and electrochemical studies on nortriptyline oxidation sites.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 945, doi. 10.1007/s00894-009-0451-z
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Theoretical study of 1-(4-hexylcyclohexyl)-4-isothiocyanatobenzene: molecular properties and spectral characteristics.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 935, doi. 10.1007/s00894-008-0450-5
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Evolutionarily evolved discriminators in the 3-TPR domain of the Toc64 family involved in protein translocation at the outer membrane of chloroplasts and mitochondria.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 1, doi. 10.1007/s00894-008-0449-y
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The effects of light-induced reduction of the photosystem II reaction center.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 923, doi. 10.1007/s00894-008-0448-z
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Low-frequency vibrational modes and infrared absorbance of red, blue and green opsin.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 959, doi. 10.1007/s00894-008-0446-1
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Molecular modeling and dynamics studies of purine nucleoside phosphorylase from Bacteroides fragilis.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 1, doi. 10.1007/s00894-008-0445-2
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A computational modeling and molecular dynamics study of the Michaelis complex of human protein Z-dependent protease inhibitor (ZPI) and factor Xa (FXa)
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 1, doi. 10.1007/s00894-008-0444-3
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TCNE-aniline charge transfer complex: ab initio and TDDFT investigations in gas phase.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 885, doi. 10.1007/s00894-008-0443-4
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- Article
Mimicking direct protein–protein and solvent-mediated interactions in the CDP-methylerythritol kinase homodimer: a pharmacophore-directed virtual screening approach.
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- Journal of Molecular Modeling, 2009, v. 15, n. 8, p. 997, doi. 10.1007/s00894-009-0458-5
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- Article