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Иш: Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

Modeling of acyclic carbonyl compounds normal boiling points by correlation weighting of nearest neighboring codes
Andrey A. Toropov, Alla P. Toropova
Мақола20029 иқтибос
ABI
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
Milan Randić
Мақола19918 иқтибос
ABI
Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants
Andrey A. Toropov, Alla P. Toropova
Мақола20018 иқтибос
ABI
Improved QSPR analysis of standard entropy of acyclic and aromatic compounds using optimized correlation weights of linear graph invariants
Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov
Мақола20028 иқтибос
ABI
QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs
Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov
Мақола20008 иқтибос
ABI
Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
Germán Krenkel
Мақола20017 иқтибос
ABI
Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov
Мақола20017 иқтибос
ABI
QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity
Andrey A. Toropov, Alla P. Toropova
Мақола20026 иқтибос
ABI
Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships
Milan Randić
Мақола19915 иқтибос
ABI
On computation of optimal parameters for multivariate analysis of structure‐property relationship
Milan Randić
Мақола19915 иқтибос
ABI
Calculation of pK values of flavylium salts from the optimization of correlation weights of local graph invariants
Pablo J. Peruzzo, Damián Marino, Eduardo A. Castro +1
Мақола20015 иқтибос
ABI
QSPR Modeling of Stability of Complexes of Adenosine Phosphate Derivatives with Metals Absent from the Complexes of the Teaching Access
Andrey A. Toropov, Alla P. Toropova
Мақола20014 иқтибос
ABI
QSPR Modeling of Stability Constants of Coordination Compounds by Optimization of Correlation Weights of Local Graph Invariants
Alla P. Toropova, Andrey A. Toropov, M. M. Ishankhodzhaeva +1
МақолаComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry20004 иқтибос
ABI
Quantitative structure-property relationships for binary polymer-solvent systems: Correlation weighing of the local invariants of molecular graphs
Andrey A. Toropov, Н. Л. Воропаева, I. N. Ruban +1
МақолаChemical Thermodynamics and Molecular Structure19994 иқтибос
ABI
Optimization of correlation weights of the local graph invariants: Use of the enthalpies of formation of complex compounds for the QSPR modeling
Andrey A. Toropov, Alla P. Toropova
Мақола19984 иқтибос
ABI
3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points
Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov
Мақола20024 иқтибос
ABI
Maximum topological distances based indices as molecular descriptors for QSPR
Eduardo A. Castro, Matias Jorge Tueros, Andrey A. Toropov
Мақола20004 иқтибос
ABI
Maximum Topological Distances Based Indices as Molecular Descriptors for QSPR. 4. Modeling the Enthalpy of Formation of Hydrocarbons from Elements
Andrés Mercader, Eduardo Castro, Andrey A. Toropov
Мақола20014 иқтибос
ABI
3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes
Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1
МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM19984 иқтибос
ABI
Maximum topological distances based indices as molecular descriptors for QSPR. Part 1. Application to alkyl benzenes boiling points
Mariano Firpo, Luciana Gavernet, Eduardo A. Castro +1
Мақола20003 иқтибос
ABI
Computed molecular surface electrostatic potentials of two groups of reverse transcriptase inhibitors: Relationships to anti‐HIV‐1 activities
Óscar Gálvez, Jane S. Murray, Zenaida Peralta‐Inga +1
Мақола20012 иқтибос
ABI
Maximum topological distances based indices as molecular descriptors for QSPR
Andrew G. Mercader, Eduardo A. Castro, Andrey A. Toropov
Мақола20012 иқтибос
ABI
Method of ideal symmetry in four-dimensional space: Implementation in the QSPR studies on the thermochemistry of complex compounds
Andrey A. Toropov, Alla P. Toropova
Мақола19972 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI