| Therapeutic potential of snake venom in cancer therapy: current perspectives VK Vyas, K Brahmbhatt, H Bhatt, U Parmar Asian Pacific journal of tropical biomedicine 3 (2), 156-162, 2013 | 188 | 2013 |
| A comprehensive review on Aurora kinase: Small molecule inhibitors and clinical trial studies AC Borisa, HG Bhatt European journal of medicinal chemistry 140, 1-19, 2017 | 160 | 2017 |
| Neuroprotective effects of bergenin in Alzheimer’s disease: Investigation through molecular docking, in vitro and in vivo studies P Barai, N Raval, S Acharya, A Borisa, H Bhatt, N Acharya Behavioural brain research 356, 18-40, 2019 | 73 | 2019 |
| Design, synthesis and anti-HIV activity of novel quinoxaline derivatives SB Patel, BD Patel, C Pannecouque, HG Bhatt European journal of medicinal chemistry 117, 230-240, 2016 | 63 | 2016 |
| Chirality-A new era of therapeutics YK Agrawal, HG Bhatt, HG Raval, PM Oza, PJ Gogoi Mini reviews in medicinal chemistry 7 (5), 451-460, 2007 | 56 | 2007 |
| 3D-QSAR, molecular dynamics simulations and molecular docking studies of benzoxazepine moiety as mTOR inhibitor for the treatment of lung cancer U Chaube, D Chhatbar, H Bhatt Bioorganic & medicinal chemistry letters 26 (3), 864-874, 2016 | 45 | 2016 |
| Synthesis and biological evaluation of some 5-ethoxycarbonyl-6-isopropylamino-4-(substitutedphenyl) aminopyrimidines as potent analgesic and anti-inflammatory agents MT Chhabria, HG Bhatt, HG Raval, PM Oza Bioorganic & medicinal chemistry letters 17 (4), 1022-1024, 2007 | 44 | 2007 |
| Histamine H4 receptor: a novel therapeutic target for immune and allergic responses H G Bhatt, Y K Agrawal, H G Raval, K Manna, P R Desai Mini Reviews in Medicinal Chemistry 10 (14), 1293-1308, 2010 | 38 | 2010 |
| Synthesis, molecular docking and biological evaluation of mannich products based on thiophene nucleus using ionic liquid HM Patel, DP Rajani, MG Sharma, HG Bhatt Letters in Drug Design & Discovery 16 (2), 119-126, 2019 | 36 | 2019 |
| 3D-QSAR (CoMFA, CoMFA-RG, CoMSIA) and molecular docking study of thienopyrimidine and thienopyridine derivatives to explore structural requirements for aurora-B kinase inhibition A Borisa, H Bhatt European Journal of Pharmaceutical Sciences 79, 1-12, 2015 | 35 | 2015 |
| CoMFA, CoMSIA, Topomer CoMFA, HQSAR, Molecular Docking and Molecular Dynamics Simulations Study of Triazine Morpholino Derivatives as mTOR Inhibitors for the Treatment of … DM Chhatbar, UJ Chaube, VK Vyas, HG Bhatt Computational Biology and Chemistry 80, 351-363, 2019 | 32 | 2019 |
| A supercritical fluid chromatography/tandem mass spectrometry method for the simultaneous quantification of metformin and gliclazide in human plasma YK Agrawal, PJ Gogoi, K Manna, HG Bhatt, VK Jain Indian journal of pharmaceutical sciences 72 (1), 50, 2010 | 32 | 2010 |
| 3D-QSAR (CoMFA, CoMSIA, HQSAR and topomer CoMFA), MD simulations and molecular docking studies on purinylpyridine derivatives as B-Raf inhibitors for the treatment of melanoma … J Chavda, H Bhatt Structural Chemistry 30 (6), 2093–2107, 2019 | 28 | 2019 |
| CoMFA and CoMSIA studies on C-aryl glucoside SGLT2 inhibitors as potential anti-diabetic agents VK Vyas, HG Bhatt, PK Patel, J Jalu, C Chintha, N Gupta, M Ghate SAR and QSAR in Environmental Research 24 (7), 519-551, 2013 | 27 | 2013 |
| Systemic review on B-RafV600E mutation as potential therapeutic target for the treatment of cancer J Chavda, H Bhatt European Journal of Medicinal Chemistry 206, 112675, 2020 | 25 | 2020 |
| Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitors HG Bhatt, PK Patel Bioorganic & medicinal chemistry letters 22 (11), 3758-3765, 2012 | 25 | 2012 |
| Emerging trends in tuberculosis therapy—A review YK Agrawal, HG Bhatt, HG Raval, PM Oza, HB Vaidya Journal of Scientific and Industrial Research 66 (3), 191-208, 2007 | 24 | 2007 |
| 3D-QSAR studies on 5-hydroxy-6-oxo-1, 6-dihydropyrimidine-4-carboxamide derivatives as HIV-1 integrase inhibitors S Patel, B Patel, H Bhatt Journal of the Taiwan Institute of Chemical Engineers 59, 61-68, 2016 | 21 | 2016 |
| Discovery of HIV‐1 Integrase Inhibitors: Pharmacophore Mapping, Virtual Screening, Molecular Docking, Synthesis, and Biological Evaluation H Bhatt, P Patel, C Pannecouque Chemical biology & drug design 83 (2), 154-166, 2014 | 20 | 2014 |
| 3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors U Chaube, H Bhatt Molecular Diversity 21, 741-759, 2017 | 19 | 2017 |
