| Oral delivery of anticancer drugs: challenges and opportunities K Thanki, RP Gangwal, AT Sangamwar, S Jain Journal of controlled release 170 (1), 15-40, 2013 | 553 | 2013 |
| 3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors U Singh, RP Gangwal, GV Dhoke, R Prajapati, AT Sangamwar Molecular Simulation 39 (5), 385-396, 2012 | 102* | 2012 |
| Synthesis, biological evaluation and 3D-QSAR study of hydrazide, semicarbazide and thiosemicarbazide derivatives of 4-(adamantan-1-yl) quinoline as anti-tuberculosis agents SR Patel, R Gangwal, AT Sangamwar, R Jain European journal of medicinal chemistry 85, 255-267, 2014 | 68 | 2014 |
| 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 | 54 | 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 | 51 | 2014 |
| Oleanolic acid analogs as NO, TNF-α and IL-1β inhibitors: Synthesis, biological evaluation and docking studies P Bhandari, NK Patel, RP Gangwal, AT Sangamwar, KK Bhutani Bioorganic & Medicinal Chemistry Letters 24 (17), 4114-4119, 2014 | 46 | 2014 |
| Synthesis, biological evaluation and 3D QSAR study of 2, 4-disubstituted quinolines as anti-tuberculosis agents SR Patel, R Gangwal, AT Sangamwar, R Jain European journal of medicinal chemistry 93, 511-522, 2015 | 31 | 2015 |
| 3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors PS Ambure, RP Gangwal, AT Sangamwar Molecular diversity, 1-12, 2012 | 31 | 2012 |
| Characterization of degradation products of Ivabradine by LC‐HR‐MS/MS: a typical case of exhibition of different degradation behaviour in HCl and H2SO4 acid … PN Patel, RM Borkar, PD Kalariya, RP Gangwal, AT Sangamwar, ... Journal of Mass Spectrometry 50 (2), 344-353, 2015 | 29 | 2015 |
| A combined ligand and structure based approach to design potent PPAR-alpha agonists GV Dhoke, RP Gangwal, AT Sangamwar Journal of Molecular Structure, 2012 | 29 | 2012 |
| 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 | 25 | 2014 |
| 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, 2013 | 22 | 2013 |
| 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 | 21 | 2015 |
| Understanding the oral absorption of irbesartan using biorelevant dissolution testing and PBPK modeling N Kaur, PS Thakur, G Shete, R Gangwal, AT Sangamwar, AK Bansal AAPS PharmSciTech 21, 1-13, 2020 | 20 | 2020 |
| 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 | 17 | 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 | 17 | 2012 |
| 2′-Hydroxy flavanone derivatives as an inhibitors of pro-inflammatory mediators: Experimental and molecular docking studies NK Patel, K Bairwa, R Gangwal, G Jaiswal, SM Jachak, AT Sangamwar, ... Bioorganic & Medicinal Chemistry Letters 25 (9), 1952-1955, 2015 | 16 | 2015 |
| LINCRNA00273 promotes cancer metastasis and its G-Quadruplex promoter can serve as a novel target to inhibit cancer invasiveness S Jana, J Jana, K Patra, S Mondal, J Bhat, A Sarkar, P Sengupta, ... Oncotarget 8 (66), 110234, 2017 | 14 | 2017 |
| 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 | 14 | 2013 |
Abhay T. SangamwarNational Institute of Pharmaceutical Education and Research (NIPER), Mohaliniper.ac.in의 이메일 확인됨