Dr. Hardik Bhatt
Dr. Hardik Bhatt
Institute of Pharmacy, Nirma University
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Cited by
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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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