Работы, цитирующие эту работу

Работ: 3

Работа: Molecular connectivity in structure-activity analysis

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

   Andrey A. Toropov, Alla P. Toropova, Т. Т. Исмаилов +1

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM1998Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.526522

2. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

   Kunal Roy, Andrey A. Toropov

   СтатьяComputational Drug Discovery MethodsJournal of Molecular Modeling2005Цитирований: 1

   ABIABI:AkademIndex/openalex/2005.article.000068

3. Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

   Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +4

   СтатьяComputational Drug Discovery MethodsChemMedChem2007Цитирований: 0

   ABIABI:AkademIndex/openalex/2007.article.000037