AWKUM Facultly/Staff Portal

DR. ABDUL WADOOD

Professor

Biochemistry , Garden Campus

Contact Information:

Biography:

Dr. abdul wadood is working as Professor in the Department of Biochemistry, Abdul Wali Khan University Mardan (AWKUM).

Dr. Abdul Wadood working as tenured professor in the department of Biochemistry. His research focus on understanding the interaction and dynamical behavior of interesting biological molecular systems as well as computer-aided drug development for Cancer, Ulcer, Diabetes, Malaria, Alzheimer, Bacterial and Viral infections. He has published more than two hundred and fifteen research articles in prestigious international journals. His total impact factor is 181. 22 and citation is is 3630. He has been awarded three research productivity award and two best research awards. Read More...

Postal Address:

Abdul Wali Khan University
Garden Campus
Shiekh Maltoon Mardan KPK, Pakistan.

PROFILE

Academics

Year	Qualification	Institute
2010	Ph.D	University of Karachi
2006	MS / M.Phil	University of Karachi
2004	BS Hons / Master	University of Karachi
1999	B.A / B.Sc	University of Karachi
1995	HSSC	Board of Intermediate Education Karachi
1992	SSC	Board of Intermediate and Secondary Education Swat

Academic Experience

From	To	Post Held	Organization
2021-06-01	2020-12-23	Professor	Abdul Wali Khan University Mardan
2017-06-01	2021-05-31	Associate Professor	Abdul Wali Khan University Mardan
2010-10-18	2017-05-31	Assistant Professor	Abdul Wali Khan University Mardan

Publications (Total No. of Publications 119)

Title	Journal	DOI
First evidence of the analgesic activity of govaniadine, an alkaloid isolated from Corydalis govaniana Wall.	Natural Product Research	https://doi.org/10.1080/14786419.2014.951933
Potent alpha amylase inhibitors and radical (DPPH and ABTS) scavengers based on benzofuran-2-yl(phenyl)methanone derivatives: Synthesis, in vitro, kinetics, and in silico studies	Bioorganic Chemistry	10.1016/j.bioorg.2020.104238 Abstract
Synthesis, in vitro alpha-glucosidase inhibitory potential of benzimidazole bearing bis-Schiff bases and their molecular docking study	Bioorganic Chemistry	\DOI: https://doi.org/10.1016/j.bioorg.2019.103394
Atenolol thiourea hybrid as potent urease inhibitors: Design, biology-oriented drug synthesis, inhibitory activity screening, and molecular docking studies	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2019.103359
Proteome-wide mapping and reverse vaccinology-based B and T cell multi-epitope subunit vaccine designing for immune response reinforcement against Porphyromonas gingivalis	Journal of Biomolecular Structure and Dynamics	https://doi.org/10.1080/07391102.2020.1819423
Subtractive proteomics and immunoinformatics approaches to explore Bartonella bacilliformis proteome (virulence factors) to design B and T cell multi-epitope subunit vaccine	Infection, Genetics and Evolution	DOI: 10.1016/j.meegid.2020.104551
Anti-inflammatory and in silico docking studies of Heterophragma adenophyllum seem stem constituents	Inflammation	DOI: 10.1007/s10753-020-01333-7
Structure-based Virtual Screening Approach for the Discovery of Potent Inhibitors of Aminoglycoside 6'-N-Acetyltransferase Type Ib [AAC(6')-Ib] against K. pneumoniae Infections	Letters in Drug Design & Discovery	DOI : 10.2174/1570180817666200108095912
Modeling novel putative drugs and vaccine candidates against Tick-Borne pathogens: A subtractive proteomics approach	Veterinary Sciences	https://doi.org/10.3390/vetsci7030129
In vivo analgesic, anti-inflammatory, and sedative activity and a molecular docking study of dinaphthodiospyrol G isolated from Diospyros lotus	BMC Complementary Medicine and Therapies	https://doi.org/10.1186/s12906-020-03030-2
In vivo anti-nociceptive potential and cyclooxygenases 1 and 2 selectivity of di-naphthodiospyrols from Diospyros lotus	Revista Brasileira de Farmacognosia	https://doi.org/10.1007/s43450-020-00057-x
Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analogues	Scientific Reports	https://doi.org/10.1038/s41598-020-67414-7
Gain-of-Function SHP2 E76Q Mutant Rescuing Autoinhibition Mechanism Associated with Juvenile Myelomonocytic Leukemia	Journal of Chemical Information and Modeling	https://doi.org/10.1021/acs.jcim.9b00353
Synthesis, in vitro alpha glucosidase, urease activities and molecular docking study of bis-indole bearing schiffbase analogs.	Chemical Data Collections	https://doi.org/10.1016/j.cdc.2020.100396
A computational subtractive genome analysis for the characterization of novel drug targets in Klebsiella pneumonia strain PittNDM01	Microbial Pathogenesis	https://doi.org/10.1016/j.micpath.2020.104245
Decoding allosteric communication pathways in protein lysine acetyltransferase	International Journal of Biological Macromolecule	DOI: 10.1016/j.ijbiomac.2020.01.213
Functional annotation of regulatory single nucleotide polymorphisms associated with schizophrenia	Schizophrenia Research	10.1016/j.schres.2019.12.020
In silico modeling of Crimean Congo Hemorrhagic fever virus glycoprotein-N and screening of anti viral hits by virtual screening	International Journal of Peptide Research and Therapeutics	Therapeutics (2020) 26:2675�2688 https://doi.org/10.1007/s10989-020-10055-1
n Silico Cholinesterase and Monoamine Oxidase Inhibitory Activities of Perillaldehyde and D-Limonene, Main Compounds of Essential Oil of Algerian Ammodaucus leucotrichus	Current Research in Bioinformatics	DOI: https://doi.org/10.3844/ajbsp.2019.42.45
Exploring the Pyrazinamide Drug Resistance Mechanism of Clinical Mutants T370P and W403G in Ribosomal Protein S1 of Mycobacterium tuberculosis	Journal of Chemical Information and Modeling	DOI: 10.1021/acs.jcim.8b00956
In-silico design of peptide inhibitors of K-Ras target in cancer disease.	Journal of Biomolecular structure and dynamics	https://doi.org/10.1080/07391102.2019.1704880
In Silico, Cytotoxic and Antioxidant Potential of Novel Ester, 3-hydroxyoctyl -5 - trans-docosenoate Isolated from Anchusa arvensis (L.) M.Bieb. Against HepG-2 Cancer Cells	Drug Design, Development and Therapy	DOI: 10.2147/DDDT.S228971
Theoretical and Experimental in vitro Antifungal and Antitumor Activities of Organotin(IV) Derivatives of 3-(4-nitrophenyl)-2-methylacrylic acid	Pharmaceutical Chemistry Journal	DOI 10.1007/s11094-019-02064-2
Synthesis of new isoquinoline-base-oxadiazole derivatives as potent inhibitors of thymidine phosphorylase and molecular docking study	Scientific Reports	https://doi.org/10.1038/s41598-019-52100-0
Synthesis of quinoline derivatives as diabetic II inhibitors and molecular docking studies	Bioorganic & Medicinal Chemistry	https://doi.org/10.1016/j.bmc.2019.07.035
Cytotoxicity of Anchusa arvensis Against HepG-2 Cell Lines: Mechanistic and Computational Approaches	Current Topics in Medicinal Chemistry	doi: 10.2174/1568026619666191105103801.
Proteome-wide subtractive approach to prioritize a hypothetical protein of XDR-Mycobacterium tuberculosis as potential drug target	Genes Genomics	DOI: 10.1007/s13258-019-00857-z
Natural compounds from plants controlling leishmanial growth via DNA damage and inhibiting trypanothione reductase and trypanothione synthetase: an in vitro and in silico approach	3 Biotech .	DOI: 10.1007/s13205-019-1826-1
Experimental and in silico DNA binding studies with easily accessible and stable zinc(II) carboxylates.	Journal of Molecular Structure Volume	https://doi.org/10.1016/j.molstruc.2019.03.065
Metabolomic analysis of quorum sensing inhibitor hordenine on Pseudomonas aeruginosa	Applied Microbiology and Biotechnology	doi: 10.1007/s00253-019-09878-w.
Synthesis, in vitro urease inhibitory potential and molecular docking study of Benzimidazole analogues	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2019.103024
Spectroscopic characterizations, structural peculiarities, molecular docking study and evaluation of biological potential of newly designed organotin(IV) carboxylates	Journal of Photochemistry & Photobiology, B: Biology	https://doi.org/10.1016/j.jphotobiol.2019.111516
Synthesis, thymidine phosphorylase, angiogenic inhibition and molecular docking study of isoquinoline derivatives	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2019.102999
Synthesis, antimicrobial, antioxidant, cytotoxic, antiurease and molecular docking studies of N-(3-trifluoromethyl)benzoyl-N'-aryl thiourea derivative	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2019.102946
In vitro cholinesterase enzymes inhibitory potential and in silico molecular docking studies of biogenic metal oxides nanoparticles	Inorganic and Nano-Metal Chemistry	https://doi.org/10.1080/24701556.2019.1569686
Bioassay-guided isolation of urease inhibitors from Ferula narthex Bioss	South African Journal of Botany	https://doi.org/10.1016/j.sajb.2018.07.011
Confinement of mesopores within ZSM-5 and functionalization with Ni NPs for deep desulfurization	Chemical Engineering Journal	https://doi.org/10.1016/j.cej.2018.08.059
Identification of putative non-host essential genes and novel drug targets against Acinetobacter baumannii by in silico comparative genome analysis	Microbial Pathogenesis	DOI: 10.1016/j.micpath.2018.12.015
Antimicrobial efficiency of diorganotin(IV) bis-[3-(4-chlorophenyl)-2-methylacrylate]	Journal of Coordination Chemistry	https://doi.org/10.1080/00958972.2018.1513131
Cytotoxicity and molecular docking studies on phytosterols isolated from Polygonum hydropiper L	Steroids	DOI: 10.1016/j.steroids.2018.11.005
Synthesis, Characterization, Biological Screenings and Molecular Docking Study of Organotin(IV) Derivatives of 2,4-Dichlorophenoxyacetic Acid	Journal of Molecular Structure	DOI: 10.1016/j.molstruc.2018.11.011
The Landscape of Protein Tyrosine Phosphatase (Shp2) and Cancer	Current Pharmaceutical Design	DOI: 10.2174/1381612824666181106100837
Schiff bases of tryptamine as potent inhibitors of nucleoside triphosphate diphosphohydrolases (NTPDases): Structure-activity relationship	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2018.10.046
Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico study of S-naproxen derivatives	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2018.10.021
Implications of sequence conservation patterns of serpin B family leading to structural and functional importance	Gene Reports	https://doi.org/10.1016/j.genrep.2018.05.009
Synthesis, SAR elucidations and molecular docking study of newly designed isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2018.05.011
Synthesis and molecular docking study of piperazine derivatives as potent inhibitor of thymidine phosphorylase	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2018.03.026
Synthesis, molecular docking study and in vitro thymidine phosphorylase inhibitory potential of oxadiazole derivatives	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2018.02.020
Norditerpenoid alkaloids of Delphinium denudatum as cholinesterase inhibitors	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2018.04.008
Anti-proliferative potential of cyclotetrapeptides from Bacillus velezensis RA5401 and their molecular docking on G-Protein-Coupled Receptors	Microbial Pathogenesis	DOI: 10.1016/j.micpath.2018.07.043
Symmetrical and unsymmetrical substituted 2,5-diarylidene cyclohexanones as anti-parasitic compounds	European Journal of Medicinal Chemistry	DOI: 10.1016/j.ejmech.2018.06.031
2-Indolinone Derivatives as Potent Urease Inhibitors	Letters in Drug Design & Discovery	DOI : 10.2174/1570180814666171116154110
Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae	Interdisciplinary sciences, computational life sciences	DOI: 10.1007/s12539-018-0299-y
Pathogens constancy, harbinger of nosocomial infection cum identification of resistant genes and drug designing	Computational Biology and Chemistry	DOI: 10.1016/j.compbiolchem.2018.04.010
Synthetic nicotinic/isonicotinic thiosemicarbazides: In vitro urease inhibitory activities and molecular docking studies	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2018.04.004
Synthesis and molecular docking study of piperazine derivatives as potent urease inhibitors	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2018.04.007
1,1'-Carbonyldiimidazole (CDI) Mediated Facile Synthesis, Structural Characterization, Antimicrobial Activity, and in-silico Studies of Coumarin- 3-carboxamide Derivatives	Journal of Medicinal Chemistry	DOI: 10.2174/1573406413666170623083116
Selective glycosidase inhibitors: A patent review (2012-present)	International Journal of Biological Macromolecule .	DOI: 10.1016/j.ijbiomac.2017.12.148
Subtractive genome analysis for in silico identification and characterization of novel drug targets in Streptococcus pneumonia strain JJA	Microbial Pathogenesis	DOI: 10.1016/j.micpath.2017.12.063
Subtractive genome analysis for in silico identification and characterization of novel drug targets in Streptococcus pneumonia strain JJA	Microbial Pathogenesis	DOI: 10.1016/j.micpath.2017.12.063
3,4-Dimethoxybenzohydrazide derivatives as antiulcer: Molecular modeling and density functional studies	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2017.10.004
Targeting Dengue Virus NS-3 Helicase by Ligand based Pharmacophore Modeling and Structure based Virtual Screening	Frontiers in Chemistry	https://doi.org/10.3389/fchem.2017.00088
Epitopes based drug design for dengue virus envelope protein: A computational approach	Computational Biology and Chemistry	DOI: 10.1016/j.compbiolchem.2017.10.008
Synthesis, crystal structure, DNA binding and molecular docking studies of zinc(II) carboxylates	Spectrochimica Acta Part A	DOI: 10.1016/j.saa.2017.09.020
The methicillin-resistant S. epidermidis strain RP62A genome mining for potential novel drug targets identification	Gene Reports	https://doi.org/10.1016/j.genrep.2017.06.002
Monoalkylated barbiturate derivatives: X-ray crystal structure, theoretical studies, and biological activities	Journal of Molecular Structure	https://doi.org/10.1016/j.molstruc.2017.04.017
Identification of Histone Deacetylase (HDAC) as a drug target against MRSA via interolog method of protein-protein interaction prediction	European Journal of Pharmaceutical Sciences	DOI: 10.1016/j.ejps.2017.06.003
Antioxidant and anticholinesterase potential of diterpenoid alkaloids from Aconitum heterophyllum	Bioorganic & Medicinal Chemistry	DOI: 10.1016/j.bmc.2017.04.022
Morpholine hydrazone scaffold: Synthesis, anticancer activity and docking studies	Chinese Chemical Letters/	https://doi.org/10.1016/j.cclet.2016.10.020
The in silico identification of small molecules for protein-protein interaction inhibition in AKAP-Lbc-RhoA signaling complex	Computational Biology and Chemistry	DOI: 10.1016/j.compbiolchem.2016.12.014
Corrigendum: Bioassay-Guided Isolation of Sesquiterpene Coumarins from Ferula narthex Bioss: A New Anticancer Agent	Frontiers in Pharmacology	DOI: 10.3389/fphar.2016.00444
Synthesis, characterization, antimicrobial activity and molecular docking studies of combined pyrazol-barbituric acid pharmacophores	ropical Journal of Pharmaceutical Research	DOI: 10.4314/tjpr.v15i10.19
Crystal structure, phytochemical study and enzyme inhibition activity of Ajaconine and Delectinine	Journal of Molecular Structure/	https://doi.org/10.1016/j.molstruc.2016.06.051
Allosteric mechanism of cyclopropylindolobenzazepine inhibitors for HCV NS5B RdRp via dynamic correlation network analysis	Molecular BioSystems	DOI: 10.1039/c6mb00521g
In silico binding analysis and SAR elucidations of newly designed benzopyrazine analogs as potent inhibitors of thymidine phosphorylase	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2016.07.010
In silico identification of promiscuous scaffolds as potential inhibitors of 1-deoxy-d-xylulose 5-phosphate reductoisomerase for treatment of Falciparum malaria	Pharmaceutical Biology	https://doi.org/10.1080/13880209.2016.1225778
Identification of potent inhibitors for chromodomain-helicase- DNA-binding protein 1-like through moleculardocking studies	Medicinal Chemistry Research	DOI 10.1007/s00044-016-1712-x
Synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory potential of hydrazide based Schiff bases	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2016.07.005
Hybrid benzothiazole analogs as antiurease agent: Synthesis and molecular docking studies	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2016.03.010
Synthesis, X-Ray Crystal Structures, Biological Evaluation, and Molecular Docking Studies of a Series of Barbiturate Derivatives	Journal of Chemistry	https://doi.org/10.1155/2016/8517243
Antimicrobial Activity of Some Novel Armed Thiophene Derivatives and Petra/Osiris/Molinspiration (POM) Analyses	Molecules	DOI: 10.3390/molecules21020222
Dihydropyrimidine based hydrazine dihydrochloride derivatives as potent urease inhibitors	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2015.12.007
Computational identification of potential drug targets against Mycobacterium leprae	Medicinal Chemistry Research	DOI 10.1007/s00044-016-1501-6
Synthesis of 4-thiazolidinone analogs as potent in vitro anti-urease agents	Bioorganic Chemistry	https://doi.org/10.1016/j.bioorg.2015.10.005
New Diethyl Ammonium Salt of Thiobarbituric Acid Derivative: Synthesis, Molecular Structure Investigations and Docking Studies	Molecules	https://doi.org/10.3390/molecules201119710
Binding site identification and role of permanent water molecule of PIM-3 kinase: A molecular dynamics study	Journal of Molecular Graphics and Modelling	DOI: 10.1016/j.jmgm.2015.07.004
Synthesis of Potent Urease Inhibitors Based on Disulphide Scaffold and Their Molecular Docking Studies.	Bioorganic & Medicinal Chemistry	DOI: 10.1016/j.bmc.2015.10.017
Synthesis and structure investigation of novel pyrimidine-2,4,6-trione derivatives of highly potential biological activity as anti-diabetic agent	Journal of Molecular Structure	https://doi.org/10.1016/j.molstruc.2015.06.037
Synthesis, In vitro Biological Activities and In Silico Study of Dihydropyrimidines Derivatives.	Bioorganic & Medicinal Chemistry	https://doi.org/10.1016/j.bmc.2015.09.001
Synthesis, molecular docking, acetylcholinesterase and butyrylcholinesterase inhibitory potential of thiazole analogs as new inhibitors for Alzheimer disease	Bioorganic Chemistry	DOI: 10.1016/j.bioorg.2015.08.002
Structural and spectral investigations of the recently synthesized chalcone (E)-3-mesityl-1-(naphthalen-2-yl) prop-2-en-1-one, a potential chemotherapeutic agent	BMC chemistry	doi: 10.1186/s13065-015-0112-5
Molecular modeling and molecular dynamics simulation study of the human Rab9 and RhoBTB3 C-terminus complex	Bioinformation .	DOI: 10.6026/97320630010757
Metabolic pathway analysis approach: identification of novel therapeutic target against methicillin resistant Staphylococcus aureus	Gene	DOI: 10.1016/j.gene.2014.11.056
A New Urease Inhibitor from Viola betonicifolia	Molecules	https://doi.org/10.3390/molecules191016770
In-vivo antinociceptive, anti-inflammatory and antipyretic activity of pistagremic acid isolated from Pistacia integerrima	Phytomedicine	https://doi.org/10.1016/j.phymed.2014.07.015
Synthesis, docking studies, and in silico ADMET predictions of some new derivatives of pyrimidine as potential KSP inhibitors	Medicinal Chemistry Research	DOI 10.1007/s00044-014-1120-z
Computational analysis of benzofuran-2-carboxlic acids as potent Pim-1 kinase inhibitors	Pharmaceutical Biology	DOI: 10.3109/13880209.2014.880488
Design of New and Potent Diethyl Thiobarbiturates as Urease Inhibitors: A Computational Approach	bioinformation	doi: 10.6026/97320630010299
Urease inhibitory activity of ursane type sulfated saponins from the aerial parts of Zygophyllum fabago Linn	Phytomedicine	https://doi.org/10.1016/j.phymed.2013.09.009
Prevalence of Tuberculosis in District Khar Bajaur Agency, Khyber Pakhtunkhwa Pakistan	Biochemistry & Analytical Biochemistry	DOI: 10.4172/2161-1009.1000148
Genotyping of HCV RNA Reveals That 3a Is the Most Prevalent Genotype in Mardan, Pakistan	Advances in Virology	https://doi.org/10.1155/2014/606201
In Silico Identification and Evaluation of Leads for the Simultaneous Inhibition of Protease and Helicase Activities of HCV NS3/4A Protease Using Complex Based Pharmacophore Mapping and Virtual Screening	PLOS One	https://doi.org/10.1371/journal.pone.0089109
Phytochemical Analysis of Medicinal Plants Occurring in Local Area of Mardan	Biochemistry & Analytical Biochemistry	DOI: 10.4172/2161-1009.1000144
Interactions of ketoamide inhibitors on HCV NS3/4A protease target: molecular docking studies	Molecular Biology Reports	DOI: 10.1007/s11033-013-2867-x
Structure based virtual screening-driven identification of monastrol as a potent urease inhibitor	journal of Molecular Graphics and Modelling	DOI: 10.1016/j.jmgm.2013.04.006
Molecular docking study of P4-Benzoxaborolesubstituted ligands as inhibitors of HCV NS3/4A protease	Bioinformation .	DOI: 10.6026/97320630009309
Interaction and inhibition of dengue envelope glycoprotein with mammalian receptor DC-sign, an in-silico approach	PLoS One .	DOI: 10.1371/journal.pone.0059211
Identification of novel Interleukin-2 inhibitors through computational approaches	Molecular Diversity	DOI: 10.1007/s11030-013-9431-4
Three-dimensional quantitative structure�activity relationship (CoMSIA) analysis of bis-coumerine analogues as urease inhibitors	Medicinal Chemistry Research	DOI 10.1007/s00044-012-9999-8
In silico identification of novel inhibitors against Plasmodium falciparum dihydroorate dehydrogenase	Journal of Molecular Graphics and Modelling	DOI: 10.1016/j.jmgm.2012.11.010
Structure and dynamics of alpha-glucosidase through molecular dynamics simulation studies	Journal of Molecular Liquids	https://doi.org/10.1016/j.molliq.2012.07.003
A novel pharmacophore model to identify leads for simultaneous inhibition of anti-coagulation and anti-inflammatory activities of snake venom phospholipase A(2)	Chemical Biological Drug Design .	DOI: 10.1111/j.1747-0285.2011.01281.x
Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors	Journal of Molecular Graphics and Modelling	https://doi.org/10.1016/j.jmgm.2011.07.001
Synthesis, antioxidant activities and urease inhibition of some new 1,2,4-triazole and 1,3,4-thiadiazole derivatives	European Journal of Medicinal Chemistry	https://doi.org/10.1016/j.ejmech.2010.08.034
Docking and 3D-QSAR modeling of cyclin-dependent kinase 5/p25 inhibitors	Journal of Molecular Modeling	DOI: 10.1007/s00894-010-0817-2
Identification of potent urease inhibitors via ligand- and structure-based virtual screening and in vitro assays	Journal of Molecular Graphics and Modelling	https://doi.org/10.1016/j.jmgm.2010.02.004
Identification of Novel Urease Inhibitors by High-Throughput Virtual and in Vitro Screening	ACS Medicinal Chemistry Letters	https://doi.org/10.1021/ml100068u
CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitors	Journal of Enzyme Inhibition and Medicinal Chemistry	DOI: 10.1080/14756360802166665
In silico studies of urease inhibitors to explore ligand-enzyme interactions	Journal of Enzyme Inhibition and Medicinal Chemistry	DOI: 10.1080/14756360801945598

Conferences

Year	Level	Country	City	Conference
2006	International	Pakistan	Karachi	International conference on natural product chemistry
2007	International	Pakistan	Karachi	International conference on protein chemistry
2008	International	Pakistan	Karachi	International conference on natural product chemistry
2016	International	Pakistan	Malakand	International conference on natural product chemistry
2017	National	Pakistan	Mansehra	National conference on genetics and structural biology

Awards

Year	Awarding Organization	Description
2014	Abdul Wali Khan University Mardan, Pakistan	Best Research Award for the year 2013
2015	Abdul Wali Khan University Mardan, Pakistan	Best Research Award for the year 2014
2015	Pakistan Council for Science and Technology (PCST)	Research Productivity Award for the year 2015
2016	Pakistan Council for Science and Technology (PCST)	Research Productivity Award for the year 2016
2017	Pakistan Council for Science and Technology (PCST)	Research Productivity Award for the year 2017

Memberships

From	To	Title	Organization

Courses Taught

Course Code	Type	Title	University	Semester

No records to display.

Fundings

From	To	Type	Title	Source	Amount
2015-04-17	0017-04-16	National Research Program for University (NRPU)	Computational and Theoretical Studies of HCV NS3/4A Protease	Higher Education Commission of Pakistan (HEC)	3544913
2017-04-25	2019-04-24	National Research Program for University (NRPU)	Application of NGS and Bioinformatics in Molecular Diagnostics and Clinical Practice of Dermatology	Higher Education Commission of Pakistan (HEC)	3047089
2011-05-11	2011-05-10	Startup Research Grant	Structure-Based Approach to Design Antiparasitics: Inhibition of Pyrimidine Biosynthesis Enzymes in	Higher Education Commission of Pakistan (HEC)	500000
2012-05-16	2013-05-15	Startup Research Grant	Interaction of phytochemicals from chirayta species with ABCB1 transporter as a factor of host-media	Higher Education Commission of Pakistan (HEC)	500000
2014-06-04	2015-06-03	Startup Research Grant	Prediction of structure and function of the human olfactory receptor OR10A5, a member of the G prote	Higher Education Commission of Pakistan (HEC)	500000

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