Работы, на которые ссылается эта работа

Работ: 38

Работа: QSAR Modeling of Peripheral<i>Versus</i>Central Benzodiazepine Receptor Binding Affinity of 2‐Phenylimidazo[1,2‐a]pyridineacetamides using Optimal Descriptors Calculated with SMILES

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
David Weininger
Статья1988Цитирований: 19
ABI
Prediction of Aquatic Toxicity: Use of Optimization of Correlation Weights of Local Graph Invariants
Andrey A. Toropov, T.W. Schultz
Статья2003Цитирований: 10
ABI
Resolution of ambiguities in structure-property studies by use of orthogonal descriptors
Milan Randić
Статья1991Цитирований: 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
SMILES. 2. Algorithm for generation of unique SMILES notation
David Weininger, Arthur Weininger, J. L. Weininger
Статья1989Цитирований: 7
ABI
QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants
Andrey A. Toropov, Kunal Roy
СтатьяComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences2003Цитирований: 7
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
Calculation of total molecular electronic energies from Correlation Weighting of Local Graph Invariants
Andrés Mercader, Eduardo A. Castro, Andrey A. Toropov
Статья1999Цитирований: 6
ABI
Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants
Andrey A. Toropov, Pablo R. Duchowicz, Eduardo A. Castro
Статья2003Цитирований: 6
ABI
Statistical Validation of QSAR Results
Svante Wold, Lennart Eriksson, Sérgio Clementi
Другое1995Цитирований: 5
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
Optimal Molecular Descriptors Based on Weighted Path Numbers
Milan Randić, Subhash C. Basak
Статья1999Цитирований: 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
QSAR modelling of aldehyde toxicity against a protozoan, Tetrahymena pyriformis by optimization of correlation weights of nearest neighboring codes
Andrey A. Toropov, Emilio Benfenati
Статья2004Цитирований: 3
ABI
QSAR modelling of aldehyde toxicity by means of optimisation of correlation weights of nearest neighbouring codes
Andrey A. Toropov, Emilio Benfenati
Статья2004Цитирований: 3
ABI
The Vertex-Connectivity Index Revisited
Dragan Amić, Drago Bešlo, Bono Lučić +2
Статья1998Цитирований: 3
ABI
Graph Theoretical Invariant of Randic Revisited
Ernesto Estrada
Статья1995Цитирований: 2
ABI
Similarity based on extended basis descriptors
Milan Randić
Статья1992Цитирований: 2
ABI
Correlation weighting of valence shells in QSAR analysis of toxicity
Andrey A. Toropov, Emilio Benfenati
Статья2006Цитирований: 2
ABI
QSAR of the testosterone binding globulin affinity by means of correlation weighting of local invariants of the graph of atomic orbitals
Ivan Raška, Andrey A. Toropov
СтатьяMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry2005Цитирований: 2
ABI
QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants
Kunal Roy, Andrey A. Toropov
СтатьяComputational Drug Discovery MethodsJournal of Molecular Modeling2005Цитирований: 1
ABI
Без названия
ДругоеЦитирований: 1
ABI