Gideon Adamu Shallangwa

发表

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

QSAR and molecular docking studies of 1,3-dioxoisoindoline-4-aminoquinolines as potent antiplasmodium hybrid compounds

Gideon Adamu Shallangwa, A. Uzairu, Aliyu Wappah Mahmud, 2020, Heliyon.

In Silico Design, Drug-Likeness and ADMET Properties Estimation of Some Substituted Thienopyrimidines as HCV NS3/4A Protease Inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2021, Chemistry Africa.

A novel QSAR model for designing, evaluating,and predicting the anti-MES activity of new 1H-pyrazole-5-carboxylic acid derivatives

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2017 .

Ligand Based Design, ADMET and Molecular Docking Studies of Arylpiperazine Derivatives as Potent Anti-Proliferate Agents Against LNCAP Prostate Cancer Cell Lines

Gideon Adamu Shallangwa, P. Mamza, Fabian A. Ikwu, 2021, Chemistry Africa.

QSAR studies on some C 14-urea tetrandrine compounds as potent anti-cancer agents against Leukemia cell line ( K 562 )

Gideon Adamu Shallangwa, A. U. Bello, D. Arthur, 2019 .

Effect of Visco-Elastic Parameters and Activation Energy of Epoxy Resin Matrix Reinforced with Sugarcane Bagasse Powder (SCBP) Using Dynamic Mechanical Analyzer (DMA)

Gideon Adamu Shallangwa, P. Mamza, M. Abdullahi, 2018 .

Anti-Dengue potential, Molecular Docking Study of Some Chemical constituents in the leaves of Isatis tinctoria

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2020 .

Chemoinformatic studies on some inhibitors of dopamine transporter and the receptor targeting schizophrenia for developing novel antipsychotic agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Heliyon.

Insilico modelling of quantitative structure–activity relationship of pGI50 anticancer compounds on K-562 cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2018 .

QSAR AND MOLECULAR DOCKING BASED DESIGN OF SOME N-BENZYLACETAMIDE AS Γ-AMINOBUTYRATE-AMINOTRANSFERASE INHIBITORS

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2018 .

Insilco study on the toxicity of anti-cancer compounds tested against MOLT-4 and p388 cell lines using GA-MLR technique

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2016 .

In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype

Gideon Adamu Shallangwa, A. Uzairu, M. Abdullahi, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

Theoretical study on endocrine disrupting effects of polychlorinated dibenzo‐p‐dioxins using molecular docking simulation

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020, Journal of applied toxicology : JAT.

IN-SILICO STUDY FOR PREDICTING THE INHIBITION CONCENTRATION OF SOME HETEROCYCLIC AND PHENYLIC COMPOUNDS AS POTENT HERBICIDES USING THE MLR - GFA APPROACH

Gideon Adamu Shallangwa, A. Uzairu, Abdulkadir Ibrahim, 2019, The Journal of Engineering and Exact Sciences.

Ligand-based drug design and molecular docking simulation studies of some novel anticancer compounds on MALME-3M melanoma cell line

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2021, Egyptian Journal of Medical Human Genetics.

QSAR and Docking Studies on Some Potential Anti-Cancer Agents to Predict their Effect on M14 Melanoma Cell Line

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Chemistry Africa.

Design of potential anti-melanoma agents against SK-MEL-5 cell line using QSAR modeling and molecular docking methods

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, SN Applied Sciences.

QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Heliyon.

Effect of Acetylation on Stability to Retrogradation of Starch Extracted from Wild Polynesian Arrowroot (Tacca leontopetaloides (L.) Kuntze) for Utilization as Adhesive on Paper

Gideon Adamu Shallangwa, S. Uba, H. Abba, 2014 .

Molecular modelling and design of lubricant additives and their molecular dynamic simulations studies of Diamond-Like-Carbon (DLC) and steel surface coating

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2019, Egyptian Journal of Petroleum.

Unveiling novel inhibitors of dopamine transporter via in silico drug design, molecular docking, and bioavailability predictions as potential antischizophrenic agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2021, Future Journal of Pharmaceutical Sciences.

Computational studies on α-aminoacetamide derivatives with anticonvulsant activities

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2018, Beni-Suef University Journal of Basic and Applied Sciences.

QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIPS (QSAR) STUDY ON NOVEL 4-AMIDINOQUINOLINE AND 10-AMIDINOBENZONAPHTHYRIDINE DERIVATIVES AS POTENT ANTIMALARIA AGENT

Gideon Adamu Shallangwa, A. Uzairu, Aliyu Wappah Mahmud, 2019, The Journal of Engineering and Exact Sciences.

Computer-aided design of some quinazoline analogues as epidermal growth factor receptor inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2021, Egyptian Journal of Medical Human Genetics.

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Future Journal of Pharmaceutical Sciences.

Structure-based design of some quinazoline derivatives as epidermal growth factor receptor inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Egyptian Journal of Medical Human Genetics.

Lead Identification of Some Anti-Cancer Agents with Prominent Activity Against Non-small Cell Lung Cancer (NSCLC) and Structure-Based Design

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Chemistry Africa.

Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Heliyon.

Theoretical design of novel antimalarial agents against P. falciparum strain, Dd2 through the QSAR modeling of synthesized 2′-substituted triclosan derivatives

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020, Heliyon.

Quantitative structure activity relationship studies on some N-benzylacetamide and 3- (phenylamino)propanamide derivatives with anticonvulsant properties

Gideon Adamu Shallangwa, A. Uzairu, A. Oluwaseye, 2017 .

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Journal of the Iranian Chemical Society.

QSAR analysis and molecular docking simulation of norepinephrine transporter (NET) inhibitors as anti-psychotic therapeutic agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2019, Heliyon.

Computational Modeling and Pharmacokinetics/ADMET Study of Some Arylpiperazine Derivatives as Novel Antipsychotic Agents Targeting Depression

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Chemistry Africa.

Positron emission tomography shows that intrathecal leptin reaches the hypothalamus in baboons.

Gideon Adamu Shallangwa, W. Banks, M. Welch, 2002, The Journal of pharmacology and experimental therapeutics.

QSAR MODELLING AND DOCKING ANALYSIS OF SOME THIAZOLE ANALOGUES AS ⍺-GLUCOSIDASE INHIBITORS

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2019, The Journal of Engineering and Exact Sciences.

In-Vitro Evaluation of Ethanolic Extracts of Zingiber Officinale, Sygzium Aromaticum and their 1:1 Extracts Blend on Protein Denaturation During Acute Inflammation

Gideon Adamu Shallangwa, 2015 .

Profiling the antidepressant properties of phenyl piperidine derivatives as inhibitors of serotonin transporter (SERT) via cheminformatics modeling, molecular docking and ADMET predictions.

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020 .

In silico study on anticonvulsant activity of isoxazole and thiazole derivatives active in subcutaneous pentylenetetrazole animal model

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020 .

Optimization of the anticonvulsant activity of 2-acetamido-N-benzyl-2-(5-methylfuran-2-yl) acetamide using QSAR modeling and molecular docking techniques

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2018, Beni-Suef University Journal of Basic and Applied Sciences.

Quantitative structure-activity and toxicity relationship study of CCRF-CEM and RPMI 8402 cell line apoptosis with some anticancer compounds

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2017 .

Quantum modelling of the Structure-Activity and toxicity relationship studies of some potent compounds on SR leukemia cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2016 .

Total phenolic, flavonoid contents and in-vitro anti-inflammation evaluation of ethanol extracts of Hibiscus sabdariffa calyx, Malus domestica and their 1:1 extracts blend on protein denaturation

Gideon Adamu Shallangwa, P. Ekwumemgbo, Usman Isa Osu, 2017 .

Theoretical study of aspartic and glutamic acids as corrosion inhibitors on aluminium metal surface

Gideon Adamu Shallangwa, A. Uzairu, H. Abba, 2018 .

Fluoride content of soil and vegetables from irrigation farms on the bank of river Galma, Zaria, Nigeria.

E. D. Paul, M. S. Sallau, Gideon Adamu Shallangwa, 2010 .

A kinetic study and mechanisms of reduction of N, N′-phenylenebis(salicyalideneiminato)cobalt(III) by L-ascorbic acid in DMSO-water medium

Gideon Adamu Shallangwa, S. Idris, A. D. Onu, 2020, Heliyon.

Computational kinetic study on atmospheric oxidation reaction mechanism of 1-fluoro-2-methoxypropane with OH and ClO radicals

Gideon Adamu Shallangwa, U. Sani, Uzairu Adamu, 2020 .

QSAR modeling of some anticonvulsant molecules as -aminobutyrate-aminotransferase inhibitors

Gideon Adamu Shallangwa, A. Uzairu, O. Adedirin, 2018 .

Design and Synthesis of New Series of One-Pot Schiff Base Ligands of 4-Aminobenzenesulfonamideas Potent Antibacterial and Antifungal Agents

Gideon Adamu Shallangwa, 2015 .

In silico studies of 2,5-disubstituted furans as active antimalarial drug candidates

Gideon Adamu Shallangwa, A. Uzairu, Aliyu Wappah Mahmud, 2020 .

Reaction of N, N1-phenylenebis(salicyalideneiminato)cobalt(III) and l-cysteine in mixed aqueous medium: kinetics and mechanism

Gideon Adamu Shallangwa, S. Idris, A. D. Onu, 2020, Heliyon.

MOLECULAR MODELLING AND DYNAMIC SIMULATION OF CORROSION INHIBITORS ON STEEL IN ACIDIC MEDIUM

Gideon Adamu Shallangwa, A. U. Bello, A. Uzairu, 2018 .

Synthesis, Characterization and In vitro Antifungal Activity Studies of Copper(II) Complexes Derived from 6-hydroxyflavone Schiff bases

Gideon Adamu Shallangwa, S. Idris, U. Bello, 2018 .

Understanding Inhibition of Steel Corrosion by Some Potent Triazole Derivatives of Pyrimidine through Density Functional Theory and Molecular Dynamics Simulation Studies

Gideon Adamu Shallangwa, A. U. Bello, A. Uzairu, 2019, Journal of the Turkish Chemical Society Section A: Chemistry.

Determination of aluminium in different sources and its contribution to daily dietary intake in Nigeria.

Gideon Adamu Shallangwa, E. J. Ekanem, J. Lori, 2009 .

Synthesis, Characterization and Antimicrobial Evaluation of Mn(II) and Zn(II) Schiff base Complexes with p-hydroxypropiophenone moiety

Gideon Adamu Shallangwa, S. Idris, S. Agbese, 2019, NIGERIAN ANNALS OF PURE AND APPLIED SCIENCES.

Syntheses and evaluation of Fe$^{2+}$, Co$^{2+}$ and Ni$^{2+}$ complexes with derivatives of Vanillin-Tryptophan schiff base ligand

Gideon Adamu Shallangwa, Abdulkadir Ibrahim, S. Abubakar, 2022, 2301.05021.

Synthesis, Characterization and Antimicrobial Evaluation of Co(II), Ni(II) and Cu(II) Schiff base complexes of (Z)-4-(1-pyridin-4-ylimino)propyl)phenol

Gideon Adamu Shallangwa, S. Idris, S. Agbese, 2018, Tropical Journal of Natural Product Research.

Phytochemical screening and a comparative study of antibacterial activity of Aloe vera green rind, gel and leaf pulp extracts

Gideon Adamu Shallangwa, A. S. Agbaji, C. Hammuel, 2011 .

Phytochemical and antimicrobial screening of methanol and aqueous extracts of Agave sisalana.

Gideon Adamu Shallangwa, C. Hammuel, A. M. Magomya, 2011, Acta poloniae pharmaceutica.

ANTI-INFLAMMATORY EVALUATION OF ETHANOL EXTRACTS OF Moringa oleifera , Thymus vulgaris AND THEIR 1 : 1 EXTRACT BLEND ON PROTEIN DENATURATION

Gideon Adamu Shallangwa, S. Abechi, Y. Dallatu, 2016 .

Heavy Metal Content of Different Brands of Cigarettes Commonly Smoked in Nigeria and its Toxicological Implications.

Gideon Adamu Shallangwa, C. Hammuel, A. M. Magomya, 2011 .

In-vitro Evaluation of Aqueous Extracts of Citurs sinensis, Aloe vera and Their 1:1 Extracts Blend on Protein Denaturation during Acute Inflammation

Gideon Adamu Shallangwa, H. Abba, Y. Dallatu, 2013 .

Effect of Cooking Methods on Proximate and Mineral Composition of Fluted Pumpkin (Telfairia occidentalis) Leaves

E. D. Paul, Gideon Adamu Shallangwa, F. Okibe, 2016, International Journal of Biochemistry Research & Review.

In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds

Gideon Adamu Shallangwa, A. Uzairu, M. T. Ibrahim, 2020 .

Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

Gideon Adamu Shallangwa, S. Adeniji, A. Haruna, 2020, Heliyon.

Molecular Docking Strategy to Design Novel V600E-BRAF Kinase Inhibitors with Prediction of Their Drug-Likeness and Pharmacokinetics ADMET Properties

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Chemistry Africa.

In silico evaluation of some 4-(quinolin-2-yl)pyrimidin-2-amine derivatives as potent V600E-BRAF inhibitors with pharmacokinetics ADMET and drug-likeness predictions

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Future Journal of Pharmaceutical Sciences.

Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2021 .

Docking-based strategy to design novel flavone-based arylamides as potent V600E-BRAF inhibitors with prediction of their drug-likeness and ADMET properties

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020 .

QSAR modeling for the prediction of pGI50 activity of compounds on LOX IMVI cell line and ligand-based design of potent compounds using in silico virtual screening

Adamu Uzairu, Gideon Adamu Shallangwa, Bello Abdullahi Umar, 2019, Network Modeling Analysis in Health Informatics and Bioinformatics.

Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents

Gideon Adamu Shallangwa, Bello Abdullahi Umar, D. Arthur, 2020 .

In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2020 .

In-silico Design of Aryl and Aralkyl Amine-Based Triazolopyrimidine Derivatives with Enhanced Activity Against Resistant Plasmodium falciparum

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020, Chemistry Africa.

Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2020 .

QSAR studies on some C14-urea tetrandrine compounds as potent anti-cancer against Leukemia cell line (K562)

Gideon Adamu Shallangwa, A. U. Bello, A. Uzairu, 2018, Journal of the Turkish Chemical Society, Section A: Chemistry.

Kinetic Technique as an Analytical Tool in Determining Salicylic Acid in Commercial Aspirin Brands in Nigerian Market.

Gideon Adamu Shallangwa, A. Hamidu, M. Haliru, 2012 .

QSAR, QSTR, and molecular docking studies of the anti-proliferative activity of phenylpiperazine derivatives against DU145 prostate cancer cell lines

Gideon Adamu Shallangwa, P. Mamza, Fabian A. Ikwu, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

Quantitative structure-activity relationship, molecular docking, drug-likeness, and pharmacokinetic studies of some non-small cell lung cancer therapeutic agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020 .

Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Heliyon.

A comparative QSAR analysis, 3D-QSAR, molecular docking and molecular design of iminoguanidine-based inhibitors of HemO: A rational approach to antibacterial drug design

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2020, Journal of Drugs and Pharmaceutical Science.

Computational evaluation of some compounds as potential anti-breast cancer agents

Gideon Adamu Shallangwa, S. Abechi, Momohjimoh Ovaku Idris, 2021, Future Journal of Pharmaceutical Sciences.

Theoretical QSAR modelling and molecular docking studies of some 4-hydroxyphenylpyruvate dioxygenase (HPPD) enzyme inhibitors potentially used as herbicides

Gideon Adamu Shallangwa, Abdulkadir Ibrahim, S. Tukur, 2019, Heliyon.

Computational evaluation of potent 2-(1H-imidazol-2-yl) pyridine derivatives as potential V600E-BRAF inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020, Egyptian Journal of Medical Human Genetics.

Molecular design of antioxidant lubricating oil additives via QSPR and analysis dynamic simulation method

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2019, Heliyon.

Evaluation of Anticorrosion Properties of 1, 2 ,4-triazole Derivatives on Steel in Acidic Media using Quantum Chemical Calculation and Molecular Dynamic Simulation Methods

Gideon Adamu Shallangwa, A. U. Bello, A. Uzairu, 2020 .

Synthesis, spectroscopic characterization and in vitro antibacterial activity studies of Cu(II) complexes derived from 6- hydroxyflavone Schiff bases

Gideon Adamu Shallangwa, M. Musa, S. Idris, 2019, Bayero Journal of Pure and Applied Sciences.

Quantitative structure-properties relationship and molecular design of some anti-wear lubricant additives

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2020 .

Designing and estimating antioxidant properties of some lubricant additives via QSPR and MD methodologies

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2020 .

Computational modelling of some anti-friction lubricant additives

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2020 .

In-silico molecular design and dynamic binding energy assessments of some multifunctional lubricating oil additives

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2020 .

Quantitative structure-properties relationship, molecular dynamic simulations and designs of some novel lubricant additives

Gideon Adamu Shallangwa, Usman Abdulfatai, A. Uzairu, 2019, Egyptian Journal of Petroleum.

In Silico Studies of Oxadiazole Derivatives as Potent Dengue Virus Inhibitors

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2021, Chemistry Africa.

In silico modeling of tetraoxane-8-aminoquinoline hybrids active against Plasmodium falciparum

Gideon Adamu Shallangwa, A. Uzairu, Aliyu Wappah Mahmud, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

RATIONAL DRUG DESIGN OF POTENT V600E-BRAF KINASE INHIBITORS THROUGH MOLECULAR DOCKING SIMULATION

Gideon Adamu Shallangwa, Bello Abdullahi Umar, A. Uzairu, 2019, The Journal of Engineering and Exact Sciences.

Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives as elevators of p53 protein levels

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020 .

Molecular Docking Study, Drug-Likeness and Pharmacokinetic Properties (ADMET) Prediction of Some Novel Thiophene Derivatives as Salmonella typhi Inhibitors

Gideon Adamu Shallangwa, M. T. Ibrahim, E. Anebi, 2022, Bayero Journal of Pure and Applied Sciences.

Prediction of inhibition performance of some benzimidazole derivatives against steel corrosion through QSAR and molecular dynamic simulation

Gideon Adamu Shallangwa, A. U. Bello, A. Uzairu, 2019 .

Quantum Modeling and Molecular Dynamic Simulation of some Amino Acids and Related Compounds on their Corrosion Inhibition of Steel in Acidic Media

Gideon Adamu Shallangwa, Bello Abdullahi Umar, A. Uzairu, 2020 .

QSAR STUDIES ON DERIVATIVES OF QUINAZOLINE-4(3H)-ONES WITH ANTICONVULSANT ACTIVITIES

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2018, The Journal of Engineering and Exact Sciences.

Qsar Modelling of Some Anticancer Pgi50 Activity on Hl-60 Cell Lines

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2016 .

QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIP (QSAR) AND MOLECULAR DOCKING ANALYSIS OF THE INHIBITORY ACTIVITIES OFBENZOFURAN/BENZOTHIOPHENE BIPHENYLS DERIVATIVES ON PROTEIN TYROSINE PHOSPHATASE 1B

Gideon Adamu Shallangwa, A. Uzairu, Ejeh Stephen, 2017 .

Computer-aided drug design and in silico pharmacokinetics predictions of some potential antipsychotic agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2021, Scientific African.

Conceptual Structure-Based Drug Design and Discovering of Novel Inhibitors of Norepinephrine Transporter (NET) as Potential Antipsychotic Agents for Mental Disorder

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2021, Chemistry Africa.

Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2021, Future Journal of Pharmaceutical Sciences.

Quantum chemical descriptors in the QSAR studies of compounds active in maxima electroshock seizure test

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020 .

Molecular modeling and design of some β-amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives against chloroquine sensitive, 3D7 strain of Plasmodium falciparum

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2021, Heliyon.

Structure-based simulated scanning of Rheumatoid Arthritis inhibitors: 2D-QSAR, 3D-QSAR, Docking, Molecular dynamics simulation, and Lipophilicity indices calculation

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2021, Scientific African.

Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2020, Beni-Suef University Journal of Basic and Applied Sciences.

THEORETICAL AND INSILCO PHARMACOKINETIC INVESTIGATIONS ON SOME PHENYL PIPERIDINE DERIVATIVES AS NOVEL ANTIDEPRESSANT AGENTS

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2020 .

QSAR and molecular docking based design of some indolyl-3-ethanone-α-thioethers derivatives as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2020, SN Applied Sciences.

In silico modelling of quantitative structure–activity relationship of multi-target anticancer compounds on k-562 cell line

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

Quantitative Structure-Properties Relationship of Lubricating Oil Additives and Molecular Dynamic Simulations Studies of Diamond-Like-Carbon (DLC)

Gideon Adamu Shallangwa, Usman Abdulfatai, S. Uba, 2020 .

In silico studies of piperazine derivatives as potent anti-proliferative agents against PC-3 prostate cancer cell lines

Gideon Adamu Shallangwa, A. Uzairu, P. Mamza, 2020, Heliyon.

MOLECULAR DOCKING AND QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) MODELS FOR ESTIMATING ARYL HYDROCARBON RECEPTOR BINDING AFFINITY OF SOME POLYCHLORINATED AROMATIC COMPOUNDS

Gideon Adamu Shallangwa, S. Ejeh, 2017 .

Molecular Docking , ADMET and Pharmacokinetic properties predictions of some di-aryl Pyridinamine derivatives as Estrogen Receptor (Er+) Kinase Inhibitors

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2022, Egyptian Journal of Basic and Applied Sciences.

Quantitative Structure-Activity Relationship (QSAR) Studies and Molecular docking Simulation of Norepinephrine Transporter (NET) Inhibitors as Anti-psychotic Therapeutic Agents

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2019 .

A computational insight into endocrine disruption by polychlorinated biphenyls via non-covalent interactions with human nuclear receptors.

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2021, Ecotoxicology and environmental safety.

Computational Study of the Mechanism of the Oxidation of Hydrazine / Hydrazinium Ion by Iodine in the Gas Phase

Gideon Adamu Shallangwa, A. Uzairu, V. Ajibola, 2015 .

DFT and PM3 Computational Studies of the Reaction Mechanism of the Oxidation of L-Tyrosine by Iodine in the Gas Phase

Gideon Adamu Shallangwa, A. Uzairu, V. Ajibola, 2014 .

QSAR Model for Prediction of some Non-Nucleoside Inhibitors of Dengue Virus Serotype 4 NS5 using GFA-MLR Approach

Gideon Adamu Shallangwa, P. Mamza, S. Adawara, 2020 .

2D-QSAR, 3D-QSAR, molecular docking, and molecular dynamics simulations in the probe of novel type I diabetes treatment

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2023 .

A Mathematical Modeling and Molecular Dynamic Simulations in the Investigation of Novel Type I Diabetes Treatment

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2021, Biomedical Journal of Scientific & Technical Research.

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study

Gideon Adamu Shallangwa, D. Arthur, A. Uzairu, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

Molecular Design and Dynamic Simulations of Some Novel Antioxidant Lubricant Additives

Gideon Adamu Shallangwa, A. Uzairu, S. Uba, 2021 .

QSAR and Molecular Docking Studies Of novel thiophene, pyrimidine, coumarin, pyrazole and pyridine derivatives as Potential Anti-Breast Cancer Agent.

Gideon Adamu Shallangwa, Uzairu Adamu, İdris Momohjimoh Ovaku, 2020, Turkish Computational and Theoretical Chemistry.

Turkish Computational and Theoretical Chemistry

Gideon Adamu Shallangwa, S. Abechi, Momohjimoh Ovaku Idris, 2020 .

computational modeling of the anticonvulsant activity of 3 aminopropane 1 2 diol and 1 aminoethane 1 2 diol derivatives

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2018 .

Activity modeling, molecular docking and pharmacokinetic studies of some boron-pleuromutilins as anti-wolbachia agents with potential for treatment of filarial diseases

Gideon Adamu Shallangwa, A. Uzairu, I. Abdulkadir, 2021, Chemical Data Collections.

In-Silico Design and Evaluation of the Anti-Wolbachia Potential of Boron-Pleuromutilins

Gideon Adamu Shallangwa, F. A. Ugbe, I. Abdulkadir, 2023, Borneo Journal of Pharmacy.

2D-QSAR, Docking, Molecular Dynamics Simulations with the MM/GBSA Approaches against Graves' Disease and PTPN22

Gideon Adamu Shallangwa, E. Edache, A. Uzairu, 2023, Borneo Journal of Pharmacy.

QSAR, simulation techniques, and ADMET/pharmacokinetics assessment of a set of compounds that target MAO-B as anti-Alzheimer agent

Gideon Adamu Shallangwa, A. Uzairu, S. Abechi, 2023, Future Journal of Pharmaceutical Sciences.

QSAR, Molecular Docking, Dynamic Simulation and Kinetic Study of Monoamine Oxidase B Inhibitors as Anti-Alzheimer Agent

Gideon Adamu Shallangwa, A. Uzairu, A. Ajala, 2022, Chemistry Africa.