| Title : Exploring nematicidal biomolecules from Xenorhabdus nematophila as a novel source for Meloidogyne incognita management - Deeikshana_2024_Toxicon_250_108101 |
| Author(s) : Deeikshana T , Poorniammal R , Shandeep SG , Vijay S , Prabhu S |
| Ref : Toxicon , 250 :108101 , 2024 |
| Abstract : |
| PubMedSearch : Deeikshana_2024_Toxicon_250_108101 |
| PubMedID: 39270986 |
| Title : Exploring nematicidal biomolecules from Xenorhabdus nematophila as a novel source for Meloidogyne incognita management - Deeikshana_2024_Toxicon_250_108101 |
| Author(s) : Deeikshana T , Poorniammal R , Shandeep SG , Vijay S , Prabhu S |
| Ref : Toxicon , 250 :108101 , 2024 |
| Abstract : |
| PubMedSearch : Deeikshana_2024_Toxicon_250_108101 |
| PubMedID: 39270986 |
| Title : Exploring nematicidal biomolecules from Xenorhabdus nematophila as a novel source for Meloidogyne incognita management - Deeikshana_2024_Toxicon_250_108101 |
| Author(s) : Deeikshana T , Poorniammal R , Shandeep SG , Vijay S , Prabhu S |
| Ref : Toxicon , 250 :108101 , 2024 |
| Abstract : |
| PubMedSearch : Deeikshana_2024_Toxicon_250_108101 |
| PubMedID: 39270986 |
| Title : Novel ligand-based docking\; molecular dynamic simulations\; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease - Vijayakumar_2018_J.Pharm.Anal_8_413 |
| Author(s) : Vijayakumar S , Manogar P , Prabhu S , Sanjeevkumar Singh RA |
| Ref : J Pharm Anal , 8 :413 , 2018 |
| Abstract : |
| PubMedSearch : Vijayakumar_2018_J.Pharm.Anal_8_413 |
| PubMedID: 30595949 |
| Title : Novel ligand-based docking\; molecular dynamic simulations\; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease - Vijayakumar_2018_J.Pharm.Anal_8_413 |
| Author(s) : Vijayakumar S , Manogar P , Prabhu S , Sanjeevkumar Singh RA |
| Ref : J Pharm Anal , 8 :413 , 2018 |
| Abstract : |
| PubMedSearch : Vijayakumar_2018_J.Pharm.Anal_8_413 |
| PubMedID: 30595949 |
| Title : Novel ligand-based docking\; molecular dynamic simulations\; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease - Vijayakumar_2018_J.Pharm.Anal_8_413 |
| Author(s) : Vijayakumar S , Manogar P , Prabhu S , Sanjeevkumar Singh RA |
| Ref : J Pharm Anal , 8 :413 , 2018 |
| Abstract : |
| PubMedSearch : Vijayakumar_2018_J.Pharm.Anal_8_413 |
| PubMedID: 30595949 |