Faculty Profile

Synthesis of New Chiral (R)BINOL Derivatives under Microwave Irradiation andEvaluation of their Antibacterial and Glucosidase Inhibitory ActivityChemistry select, Google scholar, -2019, accepted, 00

Rational design, molecular docking and synthesis of novel homopiperazinelinked imidazo[1,2a]pyrimidine derivatives as potent cytotoxic andantimicrobial agentsBioorganic & Medicinal Chemistry Letters, Scopus, -2019, 0, 00

Synthesis, Characterization and Antibacterial Activity of Some NovelC7Substituted2morpholinoN(pyridin2ylmethyl)quinazolin4amine DerivativesDer Pharma Chemica, , Others, -2018, 10, 40-48

Design, Synthesis and Biological Evaluation of 2(((5aryl1,2,4oxadiazol3yl)methyl)thio)benzo[d]oxazolesNew Antiinflammatory and Antioxidant AgentsChemistry select, Scopus, -2018, 3, 1-7

Focused library design and synthesis of 2mercapto benzothiazolelinked 1,2,4oxadiazoles as COX25LOX inhibitorsJournal of Molecular Structure , Scopus, -2018, 1159, 193-204

Synthesis and biological potentials of some new 1,3,4oxadiazoleanaloguesMedicinal chemistry research , Scopus, -2018, 27, 864-883

Stabilityindicating method ofentacaponerelated substances usingUPLC in finished dosage formCURRENT SCIENCE, Scopus, -2018, 114, 644

Synthesis, Biological Evaluation and Docking Studies of 1,3,4OxadiazoleFused Benzothiazole Derivatives for Anticancer DrugsLetters in Drug Design & Discovery, Scopus, -2018, 15, 199-1307

An approach towards the oxidation of 2amino4Hchromenes to 2imino2HchromenesTetrahedron Letters , Scopus, -2018, 59, 4616-4619

Molecular hybrid design, synthesis and biological evaluation of Nphenyl sulfonamide linked Nacyl hydrazone derivatives functioning as COX2 inhibitors new antiinflammatory, antioxidant and antibacterial agentsNEW JOURNAL OF CHEMISTRY, Scopus, -2017, 41, 13516-13532

New AntiInflammatory Hybrid NAcyl HydrazoneLinked Isoxazole Derivatives as COX2 InhibitorsRational Design, Synthesis and Biological Evaluation Chemistry selective, Scopus, -2017, 2, 8091-8100

A diversity oriented synthesis of natural product inspired molecular librariesOrganic & Biomolecular Chemistry, Scopus, -2017, 15, 9108-9120

Synthesis, molecular docking and in vitroantiproliferative activity of novel pyrano[3,2c]carbazole derivativesNew J. Chem.,, Scopus, -2016, 40, 8305--8315

DESIGNING NOVEL MEK1 INHIBITORS AS ANTICANCER AGENTSIJLP, Google scholar, -2016, 6, 22-33

Ionic liquidwater mixture promoted organictransformationsRSC Adv., , 5, , Scopus, -2015, 5, 51035-51054

Design, synthesis, and biological evaluation of quinazolinederivatives as aglucosidase inhibitorsMedicinal chemistry research , Scopus, -2015, 24, 2227-2237

Boronic acidcontaining CXCR12 antagonists optimization ofmetabolic stability, in vivo evaluation, and a proposed receptorbinding modelBMCL, Web of science, -2015, 25, 2280-2284

Design, synthesis and screening studies of potent thiazol2amine derivatives as fibroblast growth factor receptor 1 inhibitors. Current Topics in Medicinal Chemistry, Web of science, -2014, 14, 2031-2041

Pyrrolidine and piperidine based chiral spiro andfused scaffolds via buildcouplepair approach. RSC Adv, Scopus, -2014, 14, 10619-10626

A reagent based DOS strategy via Evans chiral auxiliaryhighly stereoselective Michael reaction towardsoptically active quinolizidinones, piperidinones andpyrrolidinones3RSC Adv., Scopus, -2013, 3, 2404-2411

Diversity Oriented Synthesis of Macrocyclic Diaryl Ethers by DtzBenzannulationAsian J. Org. Chem, Web of science, -2013, 2, 862-868

Synthesis of Privileged Scaffolds by Using DiversityOriented SynthesisChem. Asian J. 2013, 00, 0 0, Web of science, -2013, 0, 00

Fibroblast Growth Factor Receptor InhibitorsCurrent Pharmaceutical Design, Web of science, -2013, 19, 687-701

Development of glucosidase inhibitors by roomtemperature CC cross couplings of quinazolinonesOrg. Biomol. Chem, Scopus, -2013, 11, 4778-4791

ReagentBased DOS Developing a Diastereoselective Methodology toAccess Spirocyclic and Fused Heterocyclic Ring Systems**Chem. Asian J., Web of science, -2012, 7, 2351-2360

Molecular modeling of Bt Cry1Ac (DIDII)ASAL (Allium sativum lectin)fusionprotein and its interaction with aminopeptidase N (APN) receptor ofManduca sextaJournal of Molecular Graphics and Modelling , Scopus, -2012, 33, 61-67

Discovery and Preclinical Evaluation of a Novel Class of Cytotoxic Propynoic Acid Carbamoyl Methyl Amides (PACMAs)J. Med. Chem., Scopus, -2011, 54, 2902-2914

Virtual screening studies on HIV1 reverse transcriptase inhibitorsto design potent leadsEuropean Journal of Medicinal Chemistry, Scopus, -2011, 46, 851-859

A wideranging review on Nasicon type materialsJ Mater Sci, Scopus, -2011, 46, 2821-2837

A threedimensional pharmacophoremodelling of ITK inhibitors and virtualscreening for novel inhibitorsSAR and QSAR in Environmental Research, Scopus, -2011, 22, 171-190

Ligandbased and structurebased approaches in identifyingideal pharmacophore against cJun Nterminal kinase3J Mol Model, Scopus, -2011, 17, 151-163

Insilico studies on anthrax lethal factor inhibitors Pharmacophore modeling andvirtual screening approaches towards designing of novel inhibitors for a killerJournal of Molecular Graphics and Modelling , Scopus, -2010, 29 , 256-265

Three Dimensional Molecular Field Analysis of Thiomorpholine Analogs of TACE Inhibitors Using Receptor Based AlignmentLetters in Drug Design & Discovery, Web of science, -2010, 7 , 269-274

Combined pharmacophore and structureguided studies to identify diverseHSP90 inhibitorsJournal of Molecular Graphics and Modelling, Scopus, -2010, 28, 472-477

Modeling of human caspase5 protein and docking studies of caspase5 inhibitors against modeled caspase5Journal of Global Pharma Technology , Google scholar, -2010, 2, 1-5

Discovery of potential ZAP70 kinase inhibitors Pharmacophore design,database screening and docking studiesEuropean Journal of Medicinal Chemistry, Scopus, -2009, 44, 4793-4800

Knowledge basedidentification of MAOB selective inhibitors using pharmacophore and structure based virtual screening modelsEuropean Journal of Medicinal Chemistry, Scopus, -2009, 44, 3584-3590

Discovery of Novel SmallMolecule Inhibitors of Human Epidermal Growth Factor Receptor2Combined Ligand and TargetBased ApproachJ. Med. Chem. , Scopus, -2008, 51, 3367-3377

Discovery of 3acetyl4hydroxy2pyranone derivatives and theirdifluoridoborate complexes as a novel class of HIV1 integrase InhibitorsBioorganic & Medicinal Chemistry, Scopus, -2008, 16, 8988-8998

QSAR analysis of 1,3diaryl4,5,6,7tetrahydro2Hisoindolederivatives as selective COX2 inhibitorsEuropean Journal of Medicinal Chemistry , Scopus, -2008, 43, 1559-1569

Powder Xray diffraction, infrared and conductivity studiesof AgSbMP3O12 (M Al, Ga, Fe and Cr)Materials Research Bulletin , Scopus, -2008, 43, 1509-1518

Pharmacophore modeling and virtual screening studies to designsome potential histone deacetylase inhibitors as new leadsJournal of Molecular Graphics and Modelling , Scopus, -2008, 26, 935-946

HIV1 Integrase Inhibitors2005^2006 UpdateMedicinal Research Reviews, Scopus, -2008, 28, 118-154

Preparation, characterization and conductivity studiesof a Nasicon system Ag32xTaxAl2x (PO4)3.(a) 204, No. phys. stat. sol. , Web of science, -2007, 10, 3454-3462

Preparation, characterization, conductivity and thermalexpansion studies of Ca0.5SbMP3O12 (M Al, Fe, Cr)J Mater Sci, Web of science, -2007, 42, 3613-3620

Pharmacophore mapping of diverse classesof farnesyltransferase inhibitors. Bioorganic & Medicinal Chemistry Letters, Scopus, -2007, 17, 1594-1600

Preparation, characterization, and impedance studies of Li Sb M ( P O 4 ) 3 ( M Al , Fe,and Cr) JOURNAL OF APPLIED PHYSICS, Web of science, -2006, 100, 083707

Ligand Coordinate Analysis of SC558 from the Active Site to the Surface of COX2 AMolecular Dynamics Study. J. Chem. Inf. Model., Scopus, -2006, 46, 1784-1794

Synthesis, molecular docking, antiproliferative, and antimicrobialactivity of novel pyrano[3,2c]carbazole derivativesMed Chem Res, Scopus, -2006, 25, 2093-2103

A REVIEW ON ANTIHCV AGENTS TARGETING ACTIVE SITE AND ALLOSTERIC SITES OF NONSTRUCTURALPROTEIN 5B [NS5B]International Journal of Pharmacy and Pharmaceutical Sciences, Google scholar, -2006, 8, 1-18

Preparation, characterization and impedance study of AgTaMP3O12(MAl, Ga, In, Cr, Fe and Y)Solid State Ionics, Web of science, -2005, 176, 2701-2710

Virtual Screening of 4Anilinoquinazoline Analogues as EGFR Kinase InhibitorsImportance of Hydrogen Bonds in the Evaluation of Poses and Scoring FunctionsJ. Chem. Inf. Model, Web of science, -2005, 45, 725-738

Design of EGFR Kinase Inhibitors A LigandBased Approachand Its Confirmation with StructureBased StudiesBioorganic & Medicinal Chemistry , Scopus, -2003, 11, 4643-4653

Analogue Based Design of MMP13 (Collagenase3) Inhibitors. Bioorganic & Medicinal Chemistry Letters, Scopus, -2002, 12, 2689-2693