Ушбу ишга иқтибос қилган ишлар

6 та иш

Иш: Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting 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

   МақолаComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 иқтибос

   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

   МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Molecular Modeling20051 иқтибос

   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

   МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос

   ABIABI:AkademIndex/openalex/2026.other.367366

5. QSPR modeling aqueous solubility of polychlorinated biphenyls by optimization of correlation weights of local and global graph invariants

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

   МақолаComputational Drug Discovery MethodsOpen Chemistry20040 иқтибос

   ABIABI:AkademIndex/openalex/2004.article.000146

6. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

   Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

   МақолаComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 иқтибос

   ABIABI:AkademIndex/openalex/2004.article.000169