Registration No.:	PI/2008/XI/785/MP
Name:	Gangwal Rahul Prakash
Connect at:	Linkedin
M.S.(Pharm.) Thesis Title:
Design and development of a QSAR software
Research: 27
Jana S, Jana J, Patra K, Mondal S, Bhat J, Sarkar A, Sengupta P, Biswas A, Mukherjee M, Tripathi SP, Gangwal R, Hazra J, Sangamwar AT, Mukherjee G, Bhattacharjee S, Mandal DP, Chatterjee S. LINCRNA00273 promotes cancer metastasis and its G-Quadruplex promoter can serve as a novel target to inhibit cancer invasiveness. Oncotarget 2017, 8: 110234-110256.
Singh U, Gangwal RP, Dhoke GV, Prajapati R, Damre M and Sangamwar AT. 3D-QSAR and Molecular Docking Analysis of (4-Piperidinyl)-Piperazines as Acetyl-CoA Carboxylases Inhibitors. Arabian Journal of Chemistry 2017, 10: S617-S626.
Soumya N, Tandan H, Damre MV, Gangwal RP, Sangamwar AT, Singh S. Leucine-684: A conserved residue of an AMP-acetyl CoA synthetase (AceCS) from Leishmania donovani is involved in substrate recognition, catalysis and acetylation. Gene 2016, 580: 125-133.
Ajay D, Gangwal RP, Sangamwar AT. IPAT: a freely accessible software tool for analyzing multiple patent documents with inbuilt landscape visualizer. Pharmaceutical Patent Analyst 2015, 4: 377-386.
Gangwal RP, Damre MV, Das NR, Dhoke GV, Bhadauriya A, Varikoti RA, Sharma SS, Sangamwar AT. Structure based virtual screening to identify selective phosphodiesterase 4B inhibitors. Journal of Molecular Graphics and Modelling 2015, 57: 89-98.
Gangwal RP, Damre MV, Das NR, Sharma SS, Sangamwar AT. Biological evaluation and structural insights for design of subtype-selective peroxisome proliferator activated receptor-α (PPAR-α) agonists. Bioorganic & Medicinal Chemistry Letters 2015, 25: 270-275.
Mahindra A, Gangwal RP, Bansal S, Goldfarb NE, Dunn BM, Sangamwar AT, Jain R. Antiplasmodial activity of short peptide-based compounds. RSC Advances 2015, 5: 22674-22684.
Patel NK, Bairwa K, Gangwal R, Jaiswal G, Jachak SM, Sangamwar AT, Bhutani KK. 2'-Hydroxy flavanone derivatives as an inhibitors of pro-inflammatory mediators: Experimental and molecular docking studies. Bioorganic & Medicinal Chemistry Letters 2015, 25: 1952-1955.
Patel PN, Borkar RM, Kalariya PD, Gangwal RP, Sangamwar AT, Samanthula G, Ragampeta S. 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 hydrolysis. Journal of Mass Spectrometry 2015, 50: 344-353.
Patel SR, Gangwal R, Sangamwar AT, Jain R. Synthesis, biological evaluation and 3D QSAR study of 2,4-disubstituted quinolines as anti-tuberculosis agents. European Journal of Medicinal Chemistry 2015, 93: 511-522.
Bhandari P, Patel NK, Gangwal RP, Sangamwar AT, Bhutani KK. Oleanolic acid analogs as NO, TNF-α and IL-1β inhibitors: Synthesis, biological evaluation and docking studies. Bioorganic & Medicinal Chemistry Letters 2014, 24: 4114-4119.
Damre MV, Gangwal RP, Dhoke GV, Lalit M, Sharma D, Khandelwal K Sangamwar AT. 3D-QSAR and molecular docking studies of amino-pyrimidine derivatives as PknB inhibitors. Journal of the Taiwan Institute of Chemical Engineers 2014, 45: 354-364.
Das NP, Gangwal RP, Damre MV, Sangamwar AT, Sharma SS. A PPAR-β/d agonist is neuroprotective and decreases cognitive impairment in a rodent model of Parkinson′s disease. Current neurovascular research 2014, 11: 114-124.
Gangwal RP, Das NR, Thanki K, Damre MV, Dhoke GV, Sharma SS, Jain S and Sangamwar AT. Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening. Journal of Molecular Graphics and Modelling 2014, 49: 18-24.
Khandelwal K, Gangwal RP, Singh U, Prajapati R, Damre MV, Sangamwar AT. Computational insights into the active site of human breast cancer resistance protein (BCRP/ABCG2): a similarity search approach. Medicinal Chemistry Research 2014, 23: 4657-4668.
Patel SR, Gangwal R, Sangamwar AT, Jain R. Synthesis, biological evaluation and 3D-QSAR study of hydrazide, semicarbazide and thiosemicarbazide derivatives of 4-(adamantan-1-yl)quinoline as anti-tuberculosis agents. European Journal of Medicinal Chemistry 2014, 85: 255-267.
Shete G, Kuncham S, Puri V, Gangwal RP, Sangamwar AT, Bansal AK. Effect of different "states" of sorbed water on amorphous celecoxib. Journal of Pharmaceutical Sciences 2014, 103: 2033-2041.
Uppalapati D, Das NR, Gangwal RP, Damre MV, Sangamwar AT, Sharma SS. Neuroprotective Potential of Peroxisome Proliferator Activated Receptor- α Agonist in Cognitive Impairment in Parkinson's Disease: Behavioral, Biochemical, and PBPK Profile. PPAR Research 2014, 2014: Article ID 753587.
Bhadauriya A, Dhoke GV, Gangwal RP, Damre MV and Sangamwar AT. Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach. Molecular Diversity 2013, 17: 139-149.
Dhoke GV, Gangwal RP and Sangamwar AT. A combined ligand and structure based approach to design potent PPAR-alpha agonists. Journal of Molecular Structure 2013, 1028: 22-30.
Gangwal RP, Bhadauriya A, Damre MV, Dhoke GV and Sangamwar AT. p38 Mitogen-Activated Protein Kinase Inhibitors: A Review On Pharmacophore Mapping and QSAR Studies. Current Topics in Medicinal Chemistry 2013, 13: 1015-1035.
Gangwal RP, Dhoke GV, Damre MV and Sangamwar AT. Structure based virtual screening and molecular dynamic simulation studies to identify novel cytochrome bc1 inhibitors as antimalarial agents. Journal of Computational Medicine 2013, Article ID 637901.
Lalit M, Gangwal RP, Dhoke GV, Damre MV, Khandelwal K and Sangamwar AT. A combined pharmacophore modelling, 3D-QSAR and molecular docking study of substituted bicyclo-[3.3.0]oct-2-enes as liver receptor homologue-1 (LRH-1) agonists. Journal of Molecular Structure 2013, 1049: 315-325.
Singh U, Gangwal RP, Prajapati R, Dhoke GV and Sangamwar AT. 3D QSAR pharmacophore based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 (MMP-12) inhibitors. Molecular Simulation 2013, 39: 385-396.
Ambure PS, Gangwal RP and Sangamwar AT. 3D-QSAR and molecular docking analysis of biphenyl amide derivatives as p38α mitogen-activated protein kinase inhibitors. Molecular Diversity 2012, 16: 377-388.
Bandgar B, Hote B, Gangwal RP and Sangamwar AT. Synthesis, biological evaluation and pharmacokinetic profiling of benzophenone derivatives as tumonecrosis factor-alpha and Interleukin-6 inhibitors. Medicinal Chemistry Research 2012, 21: 3177-3181.
Varikoti RA, Gangwal R, Dhoke G, Ramaswamy VK and Sangamwar AT. Structure based de novo design of IspD inhibitors as anti-tubercular agents. Nature Precedings 2012, doi: 10.1038/npre.2012.7088.1.
Review: 1
Thanki K, Gangwal R, Sangamwar AT and Jain S. Oral delivery of anticancer drugs: Challenges and opportunities. Journal of Controlled Release 2013, 170: 15-40.