| 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 : |
| PubMedSearch : Fjodorova_2023_Int.J.Mol.Sci_24_ |
| PubMedID: 37762462 |
| 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 : |
| PubMedSearch : Fjodorova_2023_Int.J.Mol.Sci_24_ |
| PubMedID: 37762462 |
| 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 : |
| 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 : |
| PubMedSearch : Toropov_2019_Sci.Total.Environ_659_1387 |
| PubMedID: 31096349 |
| 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 : |
| PubMedSearch : Toropov_2019_Sci.Total.Environ_659_1387 |
| PubMedID: 31096349 |
| 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 : |
| 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 : |
| PubMedSearch : Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676 |
| PubMedID: 27457244 |
| 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 : |
| PubMedSearch : Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676 |
| PubMedID: 27457244 |
| 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 : |
| 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 : |
| 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 : |
| PubMedSearch : Veselinovic_2014_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 25479380 |
| 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 : |
| PubMedSearch : Veselinovic_2014_Curr.Comput.Aided.Drug.Des_10_266 |
| PubMedID: 25756672 |
| 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 : |
| 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 : |
| PubMedSearch : Veselinovic_2014_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 25479380 |
| 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 : |
| PubMedSearch : Veselinovic_2014_Curr.Comput.Aided.Drug.Des__ |
| PubMedID: 25479380 |