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Browsing by Author Bhatt, Hardik G.

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PreviewIssue DateTitleAuthor(s)
IPFP0262.pdf.jpg2015Amino- and fluoro-substituted quinoline-4- carboxylic acid derivatives: MWI synthesis, cytotoxic activity, apoptotic DNA fragmentation and molecular docking studiesBhatt, Hardik G.; Agrawal, Yadvendra K.; Patel, Manish J.
PPP024.jpg.jpg19-Aug-2011Anticancer Diet and Cancer Fighting FoodsBhatt, Hardik G.; Manna, Kuntal; Patel, Nrupesh R.
PPP025.jpg.jpg19-Aug-2011Clinical Studies of Natural Products(Single herb)Manna, Kuntal; Bhatt, Hardik G.; Patel, Nrupesh R.
IPFP0467.pdf.jpg2019Comfa, Comsia, Topomer Comfa, Hqsar, Molecular Docking and Molecular Dynamics Simulations Study of Triazine Morpholino Derivatives as MTor Inhibitors for The Treatment of Breast CancerChhatbar, Dhara M.; Chaube, Udit J.; Vyas, Vivek K.; Bhatt, Hardik G.
IPFP0283.pdf.jpg2017A comprehensive review on Aurora kinase: Small molecule inhibitors and clinical trial studiesBorisa, Ankit C.; Bhatt, Hardik G.
IPFP0491.pdf.jpg2021Design and Development of Tetrahydro-Quinoline Derivatives as Dual Mtor-C1/C2 Inhibitors for the Treatment of Lung CancerChaube, Udit J.; Rawal, Rakesh; Jha, Abhishek B.; Variya, Bhavesh; Bhatt, Hardik G.
IPFP0263.pdf.jpg2016Design and synthesis of potent N-phenylpyrimidine derivatives for the treatment of skin cancerChaube, Udit J.; Vyas, Vivek K.; Bhatt, Hardik G.
IPFP0340.pdf.jpg2015Design and Synthesis of Potent N-phenylpyrimidine Derivatives for the Treatment of Skin CancerChaube, Udit J.; Vyas, Vivek K.; Bhatt, Hardik G.
05EXTPHDP03.pdf.jpgMar-2009Design, Synthesis and Evaluation of Pharmacologically Active CompoundsBhatt, Hardik G.
IPFP0349.pdf.jpg2015Development and validation of spectrophotometric method for simultaneous estimation of famotidine, diclofenac and paracetamol in their combined dosage formBhatt, Hardik G.; Patel, Nrupesh; Desai, Pankti
IPFP0122.pdf.jpg2013Discovery of HIV-1 integrase Inhibitors: Pharmacophore Mapping, Virtual Screening, Molecular Docking, Synthesis and Biological EvaluationBhatt, Hardik G.
IPFP0492.pdf.jpg2021Discovery of HIV-I protease inhibitors: Pharmacophore mapping, Virtual Screening, Docking, and In Silico Pharmacokinetic and Toxicities PredictionBhatt, Hardik G.; Patel, Paresh K.; Maheshwari, Dilip G.
PPP049.JPG.jpgMar-2014Discovery of Novel Anti-Cancer Agents: Pharmacophore Mapping, Database Searching, Molecular Docking, Synthesis and Anti-Cancer ActivityBhatt, Hardik G.
IPFP0074.pdf.jpg2007Emerging Trends in Tuberculosis Therapy – A reviewAgrawal, Y. K.; Bhatt, Hardik G.; Raval, Hitesh G.; Manna, Kuntal
IPFP0023.pdf.jpgMar-2007Imergimg Trends in tuberculosis therapy - A reviwAgrawal, Y. K.; Bhatt, Hardik G.; Manna, Kuntal
IPFP0494.pdf.jpg2021Improved 3D-QSAR Prediction by Multiple Conformational Alignments and Molecular Docking Studies to Design and Discover HIV-I Protease InhibitorsPatel, Paresh K.; Bhatt, Hardik G.
IPFP0475.pdf.jpg2020Molecular Docking Studies Of Some Novel 2 & 3-(4-Aminobenzamido) Benzoic Acid Derivatives As Dhfr Inhibitors for Treatment of TuberculosisDudhe, Prashik B.; Bhatt, Hardik G.
PPP029.jpg.jpg.jpg8-Feb-2012New 6-Fluoro-2-Phenyl-7-Substitutedaryl/ alkylaminoQuinoline-4-Carboxylic AcidsBhatt, Hardik G.; Agarwal, Yadvendra K.; Patel, Manish J.
IPFP0090.pdf.jpg2012Pharmacophore modeling, virtual screening and 3D-QSAR studies of 5-tetrahydroquinolinylidine aminoguanidine derivatives as sodium hydrogen exchanger inhibitorsBhatt, Hardik G.; Patel, Paresh K.
PPP026.jpg.jpg19-Aug-2011Super Critical Fluid : Application for Extraction of Essential OilsPatel, Nrupesh R.; Bhatt, Hardik G.; Manna, Kuntal
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