Ushbu ishga iqtibos qilgan ishlar

4 ta ish

Ish: 3D and 4D molecular models derived from the ideal symmetry method: prediction of alkanes normal boiling points

1. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

   Ivan Raška, Andrey A. Toropov

   MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.347936

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/openalex/2026.other.362653

3. 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

   MaqolaComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 iqtibos

   ABIABI:AkademIndex/openalex/2003.article.000097

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

   MaqolaComputational Drug Discovery MethodsOpen Chemistry20060 iqtibos

   ABIABI:AkademIndex/openalex/2006.article.000170