Works matching IS 16102940 AND DT 2009 AND VI 15 AND IP 2
Results: 12
Elucidation of binding mode and three dimensional quantitative structure–activity relationship studies of a novel series of protein kinase B/Akt inhibitors.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 183
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A theoretical investigation of cytotoxic activity of celastroid triterpenoids.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 197, doi. 10.1007/s00894-008-0394-9
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A disulfide linked model of the complement protein C8γ complexed with C8α indel peptide.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 165
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Accessible haptic technology for drug design applications.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 193, doi. 10.1007/s00894-008-0387-8
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Modeling of Escherichia coli Endonuclease V structure in complex with DNA.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 173, doi. 10.1007/s00894-008-0414-9
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Phylogenetic analysis, homology modelling, molecular dynamics and docking studies of caffeoyl–CoA- O - methyl transferase (CCoAOMT 1 and 2) isoforms isolated from subabul ( Leucaena leucocephala ).
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 203, doi. 10.1007/s00894-008-0395-8
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Structures and electron affinities of triatomic molecules consisting of Al, P and X (X = B, Al, Ga; C, Si, Ge; N, P, As; O, S and Se).
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 157, doi. 10.1007/s00894-008-0409-6
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Structural studies of shikimate dehydrogenase from Bacillus anthracis complexed with cofactor NADP.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 147, doi. 10.1007/s00894-008-0403-z
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Molecular dynamic simulations of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitor.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 133, doi. 10.1007/s00894-008-0410-0
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The molecular properties of heterocyclic and homocyclic hydrogen-bonded complexes evaluated by DFT calculations and AIM densities.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 123, doi. 10.1007/s00894-008-0380-2
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An interrupted beta-propeller and protein disorder: structural bioinformatics insights into the N-terminus of alsin.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 113
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DFT study of a series of crown-4 ethers and their selectivity trend for alkali metal cations: Li<sup>+</sup> and Na<sup>+</sup>.
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- Journal of Molecular Modeling, 2009, v. 15, n. 2, p. 105, doi. 10.1007/s00894-008-0379-8
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