Работы, на которые ссылается эта работа

Работ: 47

Работа: 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
Статья2002Цитирований: 9
ABI
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
Milan Randić
Статья1991Цитирований: 8
ABI
Prediction of heteroaromatic amine mutagenicity by means of correlation weighting of atomic orbital graphs of local invariants
Andrey A. Toropov, Alla P. Toropova
Статья2001Цитирований: 8
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
Статья2002Цитирований: 8
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
Статья2000Цитирований: 8
ABI
Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants
Germán Krenkel
Статья2001Цитирований: 7
ABI
Improved Molecular Descriptors Based on the Optimization of Correlation Weights of Local Graph Invariants
Germán Krenkel, Eduardo A. Castro, Andrey A. Toropov
Статья2001Цитирований: 7
ABI
QSAR modeling of toxicity on optimization of correlation weights of Morgan extended connectivity
Andrey A. Toropov, Alla P. Toropova
Статья2002Цитирований: 6
ABI
Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships
Milan Randić
Статья1991Цитирований: 5
ABI
On computation of optimal parameters for multivariate analysis of structure‐property relationship
Milan Randić
Статья1991Цитирований: 5
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
Статья2001Цитирований: 5
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
Статья2001Цитирований: 4
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
СтатьяComputational Drug Discovery MethodsRussian Journal of Inorganic Chemistry2000Цитирований: 4
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
СтатьяChemical Thermodynamics and Molecular Structure1999Цитирований: 4
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
Статья1998Цитирований: 4
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
Статья2002Цитирований: 4
ABI
Maximum topological distances based indices as molecular descriptors for QSPR
Eduardo A. Castro, Matias Jorge Tueros, Andrey A. Toropov
Статья2000Цитирований: 4
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
Статья2001Цитирований: 4
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
СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM1998Цитирований: 4
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
Статья2000Цитирований: 3
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
Статья2001Цитирований: 2
ABI
Maximum topological distances based indices as molecular descriptors for QSPR
Andrew G. Mercader, Eduardo A. Castro, Andrey A. Toropov
Статья2001Цитирований: 2
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
Статья1997Цитирований: 2
ABI
Без названия
ДругоеЦитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI