O.M. Nabiev

Работ: 7

Research-Scientific ‘Algorithm-Engineering’ Institute, Republic Uzbekistan Academy of sciences, Group of Modeling, Sergeli 8-A, Home 4, Room 6, 700085 Tashkent, Uzbekistan

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. Comparison of QSAR models of anti-HIV-1 potencies based on labeled hydrogen filled graph and graph of atomic orbitals

   Andrey A. Toropov, Alla P. Toropova, I.V. Nesterov +1

   СтатьяHIV/AIDS drug development and treatmentJournal of Molecular Structure THEOCHEM2003Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.362656

3. Qspr Modeling of the Octanol/Water Partition Coefficient of Alcohols by Means of Optimization of Correlation Weights of Local Graph Invariants

   Francisco M. Fernández, Andrey A. Toropov, A.I. Nesterova +2

   СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000374

4. Qspr Modeling the Aqueous Solubility of Alcohols by Optimization of Correlation Weights of Local Graph Invariants

   P.R. Duchowicza, Eduardo A. Castro, Andrey A. Toropov +2

   СтатьяComputational Drug Discovery MethodsSSRN Electronic Journal2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000377

5. Qspr Modeling the Aqueous Solubility of Polychlorinated Biphenyls by Optimization of Correlation Weights of Local and Global Graph Invariants

   Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

   СтатьяComputational Drug Discovery MethodsAmericanae (AECID Library)2003Цитирований: 0

   ABIABI:AkademIndex/openalex/2003.article.000390

6. QSPR modeling the aqueous solubility of alcohols by optimization of correlation weights of local graph invariants

   Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +2

   СтатьяComputational Drug Discovery MethodsMolecular Diversity2004Цитирований: 0

   ABIABI:AkademIndex/openalex/2004.article.000085

7. 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