0000000000929354

AUTHOR

O.m. Nabiev

showing 2 related works from this author

QSAR Modeling ANTI-HIV-1 Activities by Optimization of Correlation Weights of Local Graph Invariants

2004

Results of using descriptors calculated with the correlation weights (CWs) of local graph invariants for modeling of anti-HIV-1 potencies of two groups of reverse transcriptase (RT) inhibitors are reported. Presence of different chemical elements in molecular structure of the inhibitors and the presence of Morgan extended connectivity values of zeroth-, first- and second order have been examined as local graph invariants in the labeled hydrogen-filled graphs. By Monte Carlo method optimization procedure, values of the CWs which produce as large values as possible of correlation coefficient between the numerical data on the anti-HIV-1 potencies and values of the descriptors on the training s…

Anti hiv 1Quantitative structure–activity relationshipCorrelation coefficientGeneral Chemical EngineeringMonte Carlo methodGeneral ChemistryCondensed Matter PhysicsGraphCombinatoricsCorrelationZeroth law of thermodynamicsModeling and SimulationOrder (group theory)General Materials ScienceInformation SystemsMathematicsMolecular Simulation
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QSPR Modeling of Hydrocarbon Dipole Moments by Means of Correlation Weighting of Local Graph Invariants

2003

Hydrocarbon dipole moments are calculated by means of correlation weighting of local graph invariants within the context of QSPR theory. This sort of flexible topological descriptor is used for several parameters: local invariants of k th vertex in the labeled hydrogen filled graph extended connectivity of zero-, first- and second-orders, number of paths of length 2 at k th vertex and valence shell of the k th vertex. The models predict hydrocarbon dipole moments in a quite sensible way. The best model is that one based upon numbers of path length 2 correlation weighting.

Vertex (graph theory)chemistry.chemical_classificationMathematical analysisComputer Science ApplicationsWeightingCorrelationDipoleHydrocarbonComputational Theory and MathematicsPath lengthchemistryComputational chemistrysortPhysical and Theoretical ChemistryValence electronMathematicsJournal of Theoretical and Computational Chemistry
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