Работы, на которые ссылается эта работа

Работ: 55

Работа: QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

Handbook of Molecular Descriptors
Roberto Todeschini, Viviana Consonni
Книга2000Цитирований: 19
ABI
Graph theory
Frank Harary
Книга1969Цитирований: 13
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
Topological Indices and Related Descriptors in QSAR and QSPR
Книга2000Цитирований: 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
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
Arup K. Ghose, Gordon M. Crippen
Статья1987Цитирований: 5
ABI
Chemometric methods in molecular design
H. Van De Waterbeemd
Книга1995Цитирований: 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
Statistical Methods
George W. Snedecor
Книга1939Цитирований: 4
ABI
Molecular Connectivity in Structure-Activity Analysis
Lemont B. Kier, Lowell H. Hall
Книга1986Цитирований: 4
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
Molecular connectivity in structure-activity analysis
Ian W. Nowell
Статья1986Цитирований: 3
ABI
J. Mol. Struct. (Theochem)
Ranbir Singh, Bimalendu Deb
Статья1996Цитирований: 3
ABI
Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
Arup K. Ghose, Vellarkad N. Viswanadhan, John J. Wendoloski
Статья1998Цитирований: 3
ABI
The Vertex-Connectivity Index Revisited
Dragan Amić, Drago Bešlo, Bono Lučić +2
Статья1998Цитирований: 3
ABI