Ushbu ishga iqtibos qilgan ishlar

9 ta ish

Ish: Calculation of pK values of flavylium salts from the optimization of correlation weights of local graph invariants

1. QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes

   Andrey A. Toropov, I.V. Nesterov, Ozad M. Nabiev

   Maqola20036 iqtibos

   ABIABI:AkademIndex/2026.other.362644

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

   MaqolaComputational Drug Discovery MethodsChemical Physics Letters20042 iqtibos

   ABIABI:AkademIndex/2026.other.362653

3. QSAR Modeling ANTI-HIV-1 Activities by Optimization of Correlation Weights of Local Graph Invariants

   Eduardo A. Castro, Francisco Torrens, Andrey A. Toropov +2

   Maqola20042 iqtibos

   ABIABI:AkademIndex/2026.other.605683

4. QSPR modeling of cycloalkanes properties by correlation weighting of extended graph valence shells

   Andrey A. Toropov, Igor V. Nesterov, Ozad M. Nabiev

   Maqola20031 iqtibos

   ABIABI:AkademIndex/2026.other.362652

5. SMILES-based optimal descriptors: QSAR modeling of carcinogenicity by balance of correlations with ideal slopes

   Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

   Maqola20101 iqtibos

   ABIABI:AkademIndex/2026.other.688024

6. 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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos

   ABIABI:AkademIndex/2003.article.000097

7. 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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsMolecular Diversity20040 iqtibos

   ABIABI:AkademIndex/2004.article.000085

8. 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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsOpen Chemistry20040 iqtibos

   ABIABI:AkademIndex/2004.article.000146

9. 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

   MaqolaOAOchiq kirishComputational Drug Discovery MethodsOpen Chemistry20060 iqtibos

   ABIABI:AkademIndex/2006.article.000170