Работы, цитирующие эту работу

Работ: 4

Работа: 3D weighting of molecular descriptors for QSPR/QSAR by the method of ideal symmetry (MIS). 1. Application to boiling points of alkanes

1. 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

   СтатьяComputational Drug Discovery MethodsChemical Physics Letters2004Цитирований: 2

   ABIABI:AkademIndex/openalex/2026.other.362653

2. 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

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000097

3. 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

4. The System of Self-Consistent QSPR-Models for Refractive Index of Polymers

   Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин

   ПрепринтComputational Drug Discovery MethodsResearch Square2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.preprint.000136