Ушбу ишга иқтибос қилган ишлар

4 та иш

Иш: 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

   МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 иқтибос

   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

   МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос

   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

   МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос

   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

   МақолаComputational Drug Discovery MethodsOpen Chemistry20060 иқтибос

   ABIABI:AkademIndex/openalex/2006.article.000170