Toropov AA

References (5)

Title : Cheminformatics and Machine Learning Approaches to Assess Aquatic Toxicity Profiles of Fullerene Derivatives - Fjodorova_2023_Int.J.Mol.Sci_24_
Author(s) : Fjodorova N , Novic M , Venko K , Rasulev B , Turker Sacan M , Tugcu G , Sag Erdem S , Toropova AP , Toropov AA
Ref : Int J Mol Sci , 24 : , 2023
Abstract : Fjodorova_2023_Int.J.Mol.Sci_24_
ESTHER : Fjodorova_2023_Int.J.Mol.Sci_24_
PubMedSearch : Fjodorova_2023_Int.J.Mol.Sci_24_
PubMedID: 37762462

Title : The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR\/QSAR-models - Toropov_2019_Sci.Total.Environ_659_1387
Author(s) : Toropov AA , Raska I, Jr. , Toropova AP , Raskova M , Veselinovic AM , Veselinovic JB
Ref : Sci Total Environ , 659 :1387 , 2019
Abstract : Toropov_2019_Sci.Total.Environ_659_1387
ESTHER : Toropov_2019_Sci.Total.Environ_659_1387
PubMedSearch : Toropov_2019_Sci.Total.Environ_659_1387
PubMedID: 31096349

Title : The Utilization of the Monte Carlo Technique for Rational Drug Discovery - Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676
Author(s) : Toropova MA , Raska I , Toropov AA , Raskova M
Ref : Comb Chem High Throughput Screen , 19 :676 , 2016
Abstract : Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676
ESTHER : Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676
PubMedSearch : Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676
PubMedID: 27457244

Title : QSAR models for the reactivation of sarin inhibited acetylcholinesterase by quaternary pyridinium oximes based on monte carlo method - Veselinovic_2014_Curr.Comput.Aided.Drug.Des_10_266
Author(s) : Veselinovic AM , Veselinovic JB , Toropov AA , Toropova AP , Nikolic GM
Ref : Curr Comput Aided Drug Des , 10 :266 , 2014
Abstract : Veselinovic_2014_Curr.Comput.Aided.Drug.Des_10_266
ESTHER : Veselinovic_2014_Curr.Comput.Aided.Drug.Des_10_266
PubMedSearch : Veselinovic_2014_Curr.Comput.Aided.Drug.Des_10_266
PubMedID: 25756672

Title : QSAR Models for the Reactivation of Sarin Inhibited AChE by Quaternary Pyridinium Oximes Based on Monte Carlo Method - Veselinovic_2014_Curr.Comput.Aided.Drug.Des__
Author(s) : Veselinovic AM , Veselinovic JB , Toropov AA , Toropova AP , Nikolic GM
Ref : Curr Comput Aided Drug Des , : , 2014
Abstract : Veselinovic_2014_Curr.Comput.Aided.Drug.Des__
ESTHER : Veselinovic_2014_Curr.Comput.Aided.Drug.Des__
PubMedSearch : Veselinovic_2014_Curr.Comput.Aided.Drug.Des__
PubMedID: 25479380