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DDPC: Dragon Database of Genes associated with Prostate Cancer

Nucleic acids research, 2011-01, Vol.39 (Database issue), p.D980

2011

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Industrial Applications of Clay Materials from Ghana (A Review)

Oriental journal of chemistry, 2018-01, Vol.34 (4), p.1719-1734

2018

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Industrial Applications of Clay Materials from Ghana - A Review

Oriental journal of chemistry, 2018-08, Vol.34 (4), p.1719-1734

2018

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Therapeutic Anti-Depressant Potential of Microbial GABA Produced by Lactobacillus rhamnosus Strains for GABAergic Signaling Restoration and Inhibition of Addiction-Induced HPA Axis Hyperactivity

Current issues in molecular biology, 2022-03, Vol.44 (4), p.1434-1451

2022

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Mechanical properties of functionally graded hierarchical bamboo structures

Acta biomaterialia, 2011-10, Vol.7 (10), p.3796-3803

2011

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Cheminformatics-Based Identification of Potential Novel Anti-SARS-CoV-2 Natural Compounds of African Origin

Molecules (Basel, Switzerland), 2021-01, Vol.26 (2), p.406

2021

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In Silico Screening of Isocitrate Lyase for Novel Anti-Buruli Ulcer Natural Products Originating from Africa

Molecules (Basel, Switzerland), 2018-06, Vol.23 (7), p.1550

2018

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Density Functional Theory-Based Studies Predict Carbon Nanotubes as Effective Mycolactone Inhibitors

Molecules (Basel, Switzerland), 2022-07, Vol.27 (14), p.4440

2022

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Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors

International journal of molecular sciences, 2023-03, Vol.24 (7), p.6298

2023

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Molecular Docking and Dynamics Simulation Studies Predict Munc18b as a Target of Mycolactone: A Plausible Mechanism for Granule Exocytosis Impairment in Buruli Ulcer Pathogenesis

Toxins, 2019-03, Vol.11 (3), p.181

2019

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Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases

International journal of molecular sciences, 2023-04, Vol.24 (7), p.6795

2023

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Structure-Based Identification of Natural-Product-Derived Compounds with Potential to Inhibit HIV-1 Entry

Molecules (Basel, Switzerland), 2023-01, Vol.28 (2), p.474

2023

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Molecular Docking Simulation Studies Identifies Potential Natural Product Derived-Antiwolbachial Compounds as Filaricides against Onchocerciasis

Biomedicines, 2021-11, Vol.9 (11), p.1682

2021

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Mycolactone: A Broad Spectrum Multitarget Antiviral Active in the Picomolar Range for COVID-19 Prevention and Cure

International journal of molecular sciences, 2023-04, Vol.24 (8), p.7151

2023

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In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds

International journal of molecular sciences, 2023-08, Vol.24 (16), p.12612

2023

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Chitosan Composites Synthesized Using Acetic Acid and Tetraethylorthosilicate Respond Differently to Methylene Blue Adsorption

Polymers, 2018-04, Vol.10 (5), p.466

2018

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Molecular Structure-Based Screening of the Constituents of Calotropis procera Identifies Potential Inhibitors of Diabetes Mellitus Target Alpha Glucosidase

Current issues in molecular biology, 2022-02, Vol.44 (2), p.963-987

2022

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The Effects of Ultrasound-Guided Adductor Canal Block Versus Femoral Nerve Block on Quadriceps Strength and Fall Risk: A Blinded, Randomized Trial of Volunteers

Regional anesthesia and pain medicine, 2013-07, Vol.38 (4), p.321-325

2013

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Computational Identification of Potential Anti-Inflammatory Natural Compounds Targeting the p38 Mitogen-Activated Protein Kinase (MAPK): Implications for COVID-19-Induced Cytokine Storm

Biomolecules (Basel, Switzerland), 2021-04, Vol.11 (5), p.653

2021

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EBOLApred: A machine learning-based web application for predicting cell entry inhibitors of the Ebola virus

Computational biology and chemistry, 2022-12, Vol.101, p.107766-107766, Article 107766

2022

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Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling

Pharmaceuticals (Basel, Switzerland), 2023-02, Vol.16 (3), p.330

2023

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Development of a proteochemometric-based support vector machine model for predicting bioactive molecules of tubulin receptors

Molecular diversity, 2022-08, Vol.26 (4), p.2231-2242

2022

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Outwitting an Old Neglected Nemesis: A Review on Leveraging Integrated Data-Driven Approaches to Aid in Unraveling of Leishmanicides of Therapeutic Potential

Current topics in medicinal chemistry, 2020-01, Vol.20 (5), p.349

2020

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Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19

Structural chemistry, 2022-12, Vol.33 (6), p.2221-2241

2022

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Antitrypanosomal Activities and Mechanisms of Action of Novel Tetracyclic Iridoids from Morinda lucida Benth

Antimicrobial agents and chemotherapy, 2016-06, Vol.60 (6), p.3283-3290

2016

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DDPC: Dragon Database of Genes associated with Prostate Cancer

Industrial Applications of Clay Materials from Ghana (A Review)

Industrial Applications of Clay Materials from Ghana - A Review

Therapeutic Anti-Depressant Potential of Microbial GABA Produced by Lactobacillus rhamnosus Strains for GABAergic Signaling Restoration and Inhibition of Addiction-Induced HPA Axis Hyperactivity

Mechanical properties of functionally graded hierarchical bamboo structures

Cheminformatics-Based Identification of Potential Novel Anti-SARS-CoV-2 Natural Compounds of African Origin

In Silico Screening of Isocitrate Lyase for Novel Anti-Buruli Ulcer Natural Products Originating from Africa

Density Functional Theory-Based Studies Predict Carbon Nanotubes as Effective Mycolactone Inhibitors

Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors

Molecular Docking and Dynamics Simulation Studies Predict Munc18b as a Target of Mycolactone: A Plausible Mechanism for Granule Exocytosis Impairment in Buruli Ulcer Pathogenesis

Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases

Structure-Based Identification of Natural-Product-Derived Compounds with Potential to Inhibit HIV-1 Entry

Molecular Docking Simulation Studies Identifies Potential Natural Product Derived-Antiwolbachial Compounds as Filaricides against Onchocerciasis

Mycolactone: A Broad Spectrum Multitarget Antiviral Active in the Picomolar Range for COVID-19 Prevention and Cure

In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds

Chitosan Composites Synthesized Using Acetic Acid and Tetraethylorthosilicate Respond Differently to Methylene Blue Adsorption

Molecular Structure-Based Screening of the Constituents of Calotropis procera Identifies Potential Inhibitors of Diabetes Mellitus Target Alpha Glucosidase

The Effects of Ultrasound-Guided Adductor Canal Block Versus Femoral Nerve Block on Quadriceps Strength and Fall Risk: A Blinded, Randomized Trial of Volunteers

Computational Identification of Potential Anti-Inflammatory Natural Compounds Targeting the p38 Mitogen-Activated Protein Kinase (MAPK): Implications for COVID-19-Induced Cytokine Storm

EBOLApred: A machine learning-based web application for predicting cell entry inhibitors of the Ebola virus

Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling

Development of a proteochemometric-based support vector machine model for predicting bioactive molecules of tubulin receptors

Outwitting an Old Neglected Nemesis: A Review on Leveraging Integrated Data-Driven Approaches to Aid in Unraveling of Leishmanicides of Therapeutic Potential

Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19

Antitrypanosomal Activities and Mechanisms of Action of Novel Tetracyclic Iridoids from Morinda lucida Benth

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