| A PPAR-β/δ agonist is neuroprotective and decreases cognitive impairment in a rodent model of Parkinson’s disease N R Das, R P Gangwal, M V Damre, A T Sangamwar, S S Sharma Current neurovascular research 11 (2), 114-124, 2014 | 50 | 2014 |
| Neuroprotective Potential of Peroxisome Proliferator Activated Receptor‐α Agonist in Cognitive Impairment in Parkinson’s Disease: Behavioral, Biochemical, and … D Uppalapati, NR Das, RP Gangwal, MV Damre, AT Sangamwar, ... PPAR research 2014 (1), 753587, 2014 | 44 | 2014 |
| p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studies RP Gangwal, A Bhadauriya, MV Damre, GV Dhoke, AT Sangamwar Current topics in medicinal chemistry 13 (9), 1015-1035, 2013 | 28 | 2013 |
| Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening RP Gangwal, NR Das, K Thanki, MV Damre, GV Dhoke, SS Sharma, ... Journal of Molecular Graphics and Modelling 49, 18-24, 2014 | 24 | 2014 |
| MERMAID: dedicated web server to prepare and run coarse-grained membrane protein dynamics M Damre, A Marchetto, A Giorgetti Nucleic Acids Research 47 (W1), W456-W461, 2019 | 22 | 2019 |
| Structure based virtual screening to identify selective phosphodiesterase 4B inhibitors RP Gangwal, MV Damre, NR Das, GV Dhoke, A Bhadauriya, RA Varikoti, ... Journal of Molecular Graphics and Modelling 57, 89-98, 2015 | 22 | 2015 |
| Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach A Bhadauriya, GV Dhoke, RP Gangwal, MV Damre, AT Sangamwar Molecular diversity 17 (1), 139-149, 2013 | 22 | 2013 |
| Structural prediction of the dimeric form of the mammalian translocator membrane protein TSPO: a key target for brain diagnostics J Zeng, R Guareschi, M Damre, R Cao, A Kless, B Neumaier, A Bauer, ... International journal of molecular sciences 19 (9), 2588, 2018 | 19 | 2018 |
| 3D-QSAR and molecular docking studies of amino-pyrimidine derivatives as PknB inhibitors MV Damre, RP Gangwal, GV Dhoke, M Lalit, D Sharma, K Khandelwal, ... Journal of the Taiwan Institute of Chemical Engineers 45 (2), 354-364, 2014 | 15 | 2014 |
| 3D-QSAR and Molecular Docking Analysis of (4-Piperidinyl)-Piperazines as Acetyl-CoA Carboxylases Inhibitors U Singh, RP Gangwal, GV Dhoke, R Prajapati, M Damre, AT Sangamwar Arabian Journal of Chemistry, 2012 | 15* | 2012 |
| A combined pharmacophore modeling, 3D-QSAR and molecular docking study of substituted bicyclo-[3.3. 0] oct-2-enes as liver receptor homolog-1 (LRH-1) agonists M Lalit, RP Gangwal, GV Dhoke, MV Damre, K Khandelwal, ... Journal of Molecular Structure 1049, 315-325, 2013 | 12 | 2013 |
| Biological evaluation and structural insights for design of subtype-selective peroxisome proliferator activated receptor-α (PPAR-α) agonists RP Gangwal, MV Damre, NR Das, SS Sharma, AT Sangamwar Bioorganic & Medicinal Chemistry Letters 25 (2), 270-275, 2015 | 10 | 2015 |
| Structure‐Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome bc1 Inhibitors as Antimalarial Agents RP Gangwal, GV Dhoke, MV Damre, K Khandelwal, AT Sangamwar Journal of Computational Medicine 2013 (1), 637901, 2013 | 9 | 2013 |
| Factors underlying asymmetric pore dynamics of disaggregase and microtubule-severing AAA+ machines M Damre, A Dayananda, RA Varikoti, G Stan, RI Dima Biophysical Journal 120 (16), 3437-3454, 2021 | 8 | 2021 |
| Exploring the effect of mechanical anisotropy of protein structures in the unfoldase mechanism of AAA+ molecular machines RA Varikoti, HYY Fonseka, MS Kelly, A Javidi, M Damre, S Mullen, ... Nanomaterials 12 (11), 1849, 2022 | 5 | 2022 |
| Leucine-684: A conserved residue of an AMP-acetyl CoA synthetase (AceCS) from Leishmania donovani is involved in substrate recognition, catalysis and acetylation N Soumya, H Tandan, MV Damre, RP Gangwal, AT Sangamwar, S Singh Gene 580 (2), 125-133, 2016 | 3 | 2016 |
| Overview and recent advances in QSAR sudies RP GANGWAL, MV DAMRE, AT SANGAMWAR Chemometrics Applications and Research: QSAR in Medicinal Chemistry, 1, 2016 | 3 | 2016 |
| Design and Pharmacokinetic Profiling of Selective PPAR-α Agonists: a Molecular Docking and MD Simulation Approach M Damre University of Cincinnati, 2013 | 1 | 2013 |
| Investigating the catalytic mechanism of microtubule-severing enzymes D Groves, M Damre, R Dima American Chemical Society SciMeetings 1 (1), 2020 | | 2020 |
| Molecular dynamics study of Katanin oligomeres: A MT-severing enzyme M Damre, RA Varikoti, R Dima Bulletin of the American Physical Society 65, 2020 | | 2020 |
Abhay T. SangamwarNational Institute of Pharmaceutical Education and Research (NIPER), Mohali在 niper.ac.in 的电子邮件经过验证
