Работы, цитирующие эту работу

Работ: 5

Работа: Novel graph theoretical approach to heteroatoms in quantitative structure—activity relationships

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. 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

3. 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

4. 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

5. Robust classification frameworks for oxide nanomaterials assisted by machine learning

   Wei Ju, Usama S. Altimari, Raman Kumar +9

   СтатьяNanoparticles: synthesis and applicationsChemical Papers2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.010634