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| Title : Identifying natural compounds as multi-target directed ligands against Alzheimer's disease: an in silico approach - Ambure_2018_J.Biomol.Struct.Dyn__1 |
| Author(s) : Ambure P , Bhat J , Puzyn T , Roy K |
| Ref : J Biomol Struct Dyn , :1 , 2018 |
| Abstract : Ambure_2018_J.Biomol.Struct.Dyn__1 |
| ESTHER : Ambure_2018_J.Biomol.Struct.Dyn__1 |
| PubMedSearch : Ambure_2018_J.Biomol.Struct.Dyn__1 |
| PubMedID: 29578387 |
| Title : CADD Modeling of Multi-Target Drugs Against Alzheimer's Disease - Ambure_2017_Curr.Drug.Targets_18_522 |
| Author(s) : Ambure P , Roy K |
| Ref : Curr Drug Targets , 18 :522 , 2017 |
| Abstract : Ambure_2017_Curr.Drug.Targets_18_522 |
| ESTHER : Ambure_2017_Curr.Drug.Targets_18_522 |
| PubMedSearch : Ambure_2017_Curr.Drug.Targets_18_522 |
| PubMedID: 26343117 |
| Title : In vitro evaluation and in silico screening of synthetic acetylcholinesterase inhibitors bearing functionalized piperidine pharmacophores - Brahmachari_2015_Bioorg.Med.Chem_23_4567 |
| Author(s) : Brahmachari G , Choo C , Ambure P , Roy K |
| Ref : Bioorganic & Medicinal Chemistry , 23 :4567 , 2015 |
| Abstract : Brahmachari_2015_Bioorg.Med.Chem_23_4567 |
| ESTHER : Brahmachari_2015_Bioorg.Med.Chem_23_4567 |
| PubMedSearch : Brahmachari_2015_Bioorg.Med.Chem_23_4567 |
| PubMedID: 26105711 |
| Title : Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents - Ambure_2013_Biosystems_116C_10 |
| Author(s) : Ambure P , Kar S , Roy K |
| Ref : Biosystems , 116C :10 , 2013 |
| Abstract : Ambure_2013_Biosystems_116C_10 |
| ESTHER : Ambure_2013_Biosystems_116C_10 |
| PubMedSearch : Ambure_2013_Biosystems_116C_10 |
| PubMedID: 24325852 |