A.I. Nesterova

Работ: 10

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

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
ABI
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
ABI
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 MethodsSSRN Electronic Journal2003Цитирований: 0
ABI
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
ABI
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 MethodsSSRN Electronic Journal2003Цитирований: 0
ABI
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
ABI
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
ABI
QSPR modeling 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 MethodsOpen Chemistry2004Цитирований: 0
ABI
QSPR Modeling Of The Octanol/Water Partition Coefficient Of Alcohols By Means Of Optimization Of Correlation Weights Of Local Graph Invariants
Pablo R. Duchowicz, Eduardo A. Castro, Andrey A. Toropov +1
СтатьяComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)2004Цитирований: 0
ABI
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
ABI