A.I. Nesterova

10 та иш

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
МақолаComputational Drug Discovery MethodsChemical Physics Letters20042 иқтибос
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
МақолаComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM20030 иқтибос
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
МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
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
МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
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
МақолаComputational Drug Discovery MethodsSSRN Electronic Journal20030 иқтибос
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
МақолаComputational Drug Discovery MethodsAmericanae (AECID Library)20030 иқтибос
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
МақолаComputational Drug Discovery MethodsRussian Journal of Coordination Chemistry20040 иқтибос
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
МақолаComputational Drug Discovery MethodsOpen Chemistry20040 иқтибос
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
МақолаComputational Drug Discovery MethodsEl Servicio de Difusión de la Creación Intelectual (National University of La Plata)20040 иқтибос
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
МақолаComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry20040 иқтибос
ABI