Работы, цитирующие эту работу

Работ: 7

Работа: Improved molecular descriptors to calculate boiling points based on the optimization of correlation weights of local graph invariants

1. 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

   ABIABI:AkademIndex/openalex/2026.other.171568

2. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

   Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

   СтатьяComputational Drug Discovery MethodsChemical Physics Letters2004Цитирований: 2

   ABIABI:AkademIndex/openalex/2026.other.362653

3. 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

   ABIABI:AkademIndex/openalex/2005.article.000068

4. 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

   Kunal Roy, Andrey A. Toropov, Ivan Raška

   СтатьяComputational Drug Discovery MethodsQSAR & Combinatorial Science2006Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.367366

5. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

   Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000097

6. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants

   Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +2

   СтатьяComputational Drug Discovery MethodsMolecular Diversity2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000085

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

   Damián Marino, Eduardo A. Castro, Andrey A. Toropov

   СтатьяComputational Drug Discovery MethodsOpen Chemistry2006Цитирований: 0

   ABIABI:AkademIndex/openalex/2006.article.000170