Работы, цитирующие эту работу

Работ: 4

Работа: QSAR modeling of dihydrofolate reductase inhibitory activity by correlation weighting of nearest neighboring codes

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. Nearest neighboring code and hydrogen bond index in labeled hydrogen-filled graph and graph of atomic orbitals: application to model of normal boiling points of haloalkanes

   Andrey A. Toropov, Alla P. Toropova

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2004Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.355727

3. QSPR Modeling of Complex Stability by Correlation Weighing of the Topological and Chemical Invariants of Molecular Graphs

   Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

   СтатьяComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000093

4. 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

   СтатьяComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000169