Works matching IS 16102940 AND DT 2008 AND VI 14 AND IP 4
Results: 7
The theoretical investigation of one of the derivatives of 1, 2-dithienylcyclopentene as a molecular switch.
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 315, doi. 10.1007/s00894-008-0272-5
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Exploring the binding pocket for pyridopyrimidine ligands at the CCK1 receptor by molecular docking.
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 303, doi. 10.1007/s00894-008-0271-6
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Molecular geometry, vibrations and electrode potentials of 2-(4,5-dihydroxy-2-methylphenyl)-2-phenyl-2H-indene-1,3-dione; experimental and theoretical attempts.
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 325
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Minimum requirements of hydrophobic and hydrophilic features in cationic peptide antibiotics (CPAs): pharmacophore generation and validation with cationic steroid antibiotics (CSAs).
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 265, doi. 10.1007/s00894-008-0268-1
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Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes.
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 293, doi. 10.1007/s00894-008-0270-7
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Hydroxy-1,2,5-oxadiazolyl moiety as bioisoster of the carboxy function. A computational study on γ -aminobutyric acid (GABA) related compounds.
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 279, doi. 10.1007/s00894-008-0269-0
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Molecular modelling and comparative structural account of aspartyl β-semialdehyde dehydrogenase of Mycobacterium tuberculosis (H37Rv).
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- Journal of Molecular Modeling, 2008, v. 14, n. 4, p. 249, doi. 10.1007/s00894-008-0267-2
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- Article