| Structure-based screening and molecular dynamics simulation studies for the identification of potential acetylcholinesterase inhibitors A Ganeshpurkar, R Singh, PG Gore, D Kumar, G Gutti, A Kumar, SK Singh Molecular Simulation 46 (3), 169-185, 2020 | 32 | 2020 |
| Multifunctional hybrid sulfonamides as novel therapeutic agents for Alzheimer’s disease R Swetha, D Kumar, SK Gupta, A Ganeshpurkar, R Singh, G Gutti, ... Future Medicinal Chemistry 11 (24), 3161-3178, 2019 | 29 | 2019 |
| Cellular and molecular influencers of neuroinflammation in Alzheimer's disease: recent concepts & roles P Ghosh, R Singh, A Ganeshpurkar, AV Pokle, R bhushan Singh, ... Neurochemistry International 151, 105212, 2021 | 27 | 2021 |
| Protein-protein interactions and aggregation inhibitors in Alzheimer’s disease A Ganeshpurkar, R Swetha, D Kumar, GP Gangaram, R Singh, G Gutti, ... Current topics in medicinal chemistry 19 (7), 501-533, 2019 | 26 | 2019 |
| Identifying potential GluN2B subunit containing N-Methyl-D-aspartate receptor inhibitors: an integrative in silico and molecular modeling approach R Singh, A Ganeshpurkar, D Kumar, D Kumar, A Kumar, SK Singh Journal of Biomolecular Structure and Dynamics 38 (9), 2533-2545, 2020 | 22 | 2020 |
| Biological profiling of piperazinediones for the management of anxiety D Kumar, SK Gupta, A Ganeshpurkar, R Singh, D Kumar, N Das, ... Pharmacology Biochemistry and Behavior 176, 63-71, 2019 | 15 | 2019 |
| Classification of beta‐site amyloid precursor protein cleaving enzyme 1 inhibitors by using machine learning methods R Singh, A Ganeshpurkar, P Ghosh, AV Pokle, D Kumar, R Singh, ... Chemical Biology & Drug Design 98 (6), 1079-1097, 2021 | 12 | 2021 |
| Identification of sulfonamide based butyrylcholinesterase inhibitors through scaffold hopping approach A Ganeshpurkar, R Singh, D Kumar, P Gore, S Shivhare, D Sardana, ... International Journal of Biological Macromolecules 203, 195-211, 2022 | 10 | 2022 |
| Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulations study for the identification of LIM kinase-1 inhibitors R Singh, AV Pokle, P Ghosh, A Ganeshpurkar, R Swetha, SK Singh, ... Journal of Biomolecular Structure and Dynamics 41 (13), 6089-6103, 2023 | 9 | 2023 |
| Computational binding study with α7 nicotinic acetylcholine receptor of Anvylic-3288: an allosteric modulator A Ganeshpurkar, R Singh, D Kumar, Divya, S Shivhare, A Kumar, ... Molecular Simulation 46 (13), 975-986, 2020 | 9 | 2020 |
| Cathepsin BA neuronal death mediator in Alzheimer’s disease leading to neurodegeneration A Sharma, R Swetha, NG Bajad, A Ganeshpurkar, R Singh, A Kumar, ... Mini Reviews in Medicinal Chemistry 22 (15), 2012-2023, 2022 | 8 | 2022 |
| Vasicinone, a pyrroloquinazoline alkaloid from Adhatoda vasica Nees enhances memory and cognition by inhibiting cholinesterases in Alzheimer's disease K Bhanukiran, R Singh, TA Gajendra, K Ramakrishna, SK Singh, ... Phytomedicine plus 3 (2), 100439, 2023 | 7 | 2023 |
| Improved machine learning scoring functions for identification of Electrophorus electricus’s acetylcholinesterase inhibitors A Ganeshpurkar, R Singh, S Shivhare, Divya, D Kumar, G Gutti, R Singh, ... Molecular Diversity, 1-25, 2022 | 7 | 2022 |
| Identification of potential death-associated protein kinase-1 (DAPK1) inhibitors by an integrated ligand-based and structure-based computational drug design approach P Ghosh, R Singh, A Ganeshpurkar, R Swetha, D Kumar, SK Singh, ... Journal of Biomolecular Structure and Dynamics 41 (20), 10785-10797, 2023 | 6 | 2023 |
| Discovery of Multitarget-Directed Ligands from Piperidine Alkaloid Piperine as a Cap Group for the Management of Alzheimer’s Disease K Bhanukiran, SK Singh, R Singh, A Kumar, S Hemalatha ACS Chemical Neuroscience 14 (15), 2743-2760, 2023 | 6 | 2023 |
| Development of homology model, docking protocol and Machine-Learning based scoring functions for identification of Equus caballus’s butyrylcholinesterase … A Ganeshpurkar, R Singh, D Kumar, G Gutti, D Sardana, S Shivhare, ... Journal of Biomolecular Structure and Dynamics 40 (24), 13693-13710, 2022 | 5 | 2022 |
| Combined ligand-based and structure-based design of PDE 9A inhibitors against Alzheimer’s disease R Swetha, A Sharma, R Singh, A Ganeshpurkar, D Kumar, A Kumar, ... Molecular Diversity 26 (5), 2877-2892, 2022 | 5 | 2022 |
| Identification of potential AChE inhibitors through combined machine-learning and structure-based design approaches A Ganeshpurkar, R Singh, RB Singh, D Kumar, A Kumar, SK Singh NIScPR-CSIR, India, 2022 | 5 | 2022 |
| Combined structure and ligand-based design of dual BACE-1/GSK-3β inhibitors for Alzheimer’s disease NG Bajad, R Swetha, R Singh, A Ganeshpurkar, G Gutti, RB Singh, ... Chemical Papers 76 (12), 7507-7524, 2022 | 4 | 2022 |
| Identification of sulfonamide-based butyrylcholinesterase inhibitors using machine learning A Ganeshpurkar, R Singh, D Kumar, G Gutti, P Gore, B Sahu, A Kumar, ... Future Medicinal Chemistry 14 (14), 1049-1070, 2022 | 3 | 2022 |
Dr. Ankit GaneshpurkarDepartment of Pharm. Chem., Poona College of Pharmacy, Bharati Vidyapeeth (Deemed to be University)在 itbhu.ac.in 的电子邮件经过验证
