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Computer aided design of novel antibiotic drug candidate against multidrug resistant strains of Salmonella typhi from pyridine-substituted coumarins
Beni-Suef University Journal of Basic and Applied Sciences,
2024
DOI:10.1186/s43088-024-00473-1
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[2]
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In vitro Thrombolytic Potential of a Nutritive Vegetable-Momordica dioica Roxb. Ex Willd.
Asian Journal of Biological Sciences,
2024
DOI:10.3923/ajbs.2024.228.234
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[3]
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In vitro Thrombolytic Potential of a Nutritive Vegetable-Momordica dioica Roxb. Ex Willd.
Asian Journal of Biological Sciences,
2024
DOI:10.3923/ajbs.2024.228.234
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[4]
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Natural Phenolic Compounds with Antithrombotic and Antiplatelet
Effects: A Drug-likeness Approach
Current Medicinal Chemistry,
2024
DOI:10.2174/0109298673268452231108061008
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Developing phytocompound-based new drugs against multi-drug-resistant
Staphylococcus aureus
Royal Society Open Science,
2024
DOI:10.1098/rsos.231475
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[6]
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Molecular docking and simulation studies of antiviral compounds against to fowl adenovirus type 4 receptor from – Psittacine bird – Melopsittacus undulates
Microbial Pathogenesis,
2023
DOI:10.1016/j.micpath.2023.106208
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[7]
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Antioxidant Phenolics of Justicia adhatoda L. and Cordia dichotoma Frost. Promote Thrombolytic Activity through Binding to a Serine Protease, Tissue Plasminogen Activator Protein
Biomedical and Biotechnology Research Journal (BBRJ),
2023
DOI:10.4103/bbrj.bbrj_243_23
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[8]
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Phytochemical Screening and in vitro Evaluation of the Thrombolytic Activity of Chenopodium album L. Leaves
Pharmacologia,
2023
DOI:10.17311/pharmacologia.2023.21.28
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[9]
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Phytochemical Screening and in vitro Evaluation of the Thrombolytic Activity of Chenopodium album L. Leaves
Pharmacologia,
2023
DOI:10.17311/pharmacologia.2023.21.28
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[10]
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Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
The Journal of Antibiotics,
2023
DOI:10.1038/s41429-023-00598-y
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[11]
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Crystal Growth, Structural, Vibrational, Effects of Hydrogen Bonding(C-H…O and C-H…N), Chemical Reactivity, Antimicrobial Activity, Inhibitory Effects and Molecular Dynamic Simulation of 4-Methoxy-N-(Nitrobenzylidene)-Aniline
Polycyclic Aromatic Compounds,
2023
DOI:10.1080/10406638.2022.2052116
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[12]
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Molecular docking and simulation studies of antiviral compounds against to fowl adenovirus type 4 receptor from – Psittacine bird – Melopsittacus undulates
Microbial Pathogenesis,
2023
DOI:10.1016/j.micpath.2023.106208
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[13]
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Molecular docking and simulation studies of antiviral compounds against to fowl adenovirus type 4 receptor from – Psittacine bird – Melopsittacus undulates
Microbial Pathogenesis,
2023
DOI:10.1016/j.micpath.2023.106208
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[14]
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RETRACTED ARTICLE: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
The Journal of Antibiotics,
2023
DOI:10.1038/s41429-023-00598-y
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[15]
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Antioxidant Phenolics of Justicia adhatoda L. and Cordia dichotoma Frost. Promote Thrombolytic Activity through Binding to a Serine Protease, Tissue Plasminogen Activator Protein
Biomedical and Biotechnology Research Journal (BBRJ),
2023
DOI:10.4103/bbrj.bbrj_243_23
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[16]
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Crystal Growth, Structural, Vibrational, Effects of Hydrogen Bonding(C-H…O and C-H…N), Chemical Reactivity, Antimicrobial Activity, Inhibitory Effects and Molecular Dynamic Simulation of 4-Methoxy-N-(Nitrobenzylidene)-Aniline
Polycyclic Aromatic Compounds,
2022
DOI:10.1080/10406638.2022.2052116
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[17]
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Aphrodisiac Performance of Bioactive Compounds from Mimosa pudica Linn.: In Silico Molecular Docking and Dynamics Simulation Approach
Molecules,
2022
DOI:10.3390/molecules27123799
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[18]
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Isolation, Characterization, and Therapeutic Applications of Natural Bioactive Compounds
Advances in Bioinformatics and Biomedical Engineering,
2022
DOI:10.4018/978-1-6684-7337-5.ch013
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[19]
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Aphrodisiac Performance of Bioactive Compounds from Mimosa pudica Linn.: In Silico Molecular Docking and Dynamics Simulation Approach
Molecules,
2022
DOI:10.3390/molecules27123799
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[20]
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Curcumin Analogues as a Potential Drug against Antibiotic Resistant Protein, β-Lactamases and L, D-Transpeptidases Involved in Toxin Secretion in Salmonella typhi: A Computational Approach
BioMedInformatics,
2021
DOI:10.3390/biomedinformatics2010005
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[21]
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Measuring Tourists’ Experiential Values for Planning a Sustainable Destination in Natural Areas: A Case of the Rock Islands Southern Lagoon in Palau
Urban and Regional Planning Review,
2021
DOI:10.14398/urpr.8.26
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[22]
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Computer-assisted evaluation of plant-derived β-secretase inhibitors in Alzheimer’s disease
Egyptian Journal of Medical Human Genetics,
2021
DOI:10.1186/s43042-021-00150-3
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[23]
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Curcumin Analogues as a Potential Drug against Antibiotic Resistant Protein, β-Lactamases and L, D-Transpeptidases Involved in Toxin Secretion in Salmonella typhi: A Computational Approach
BioMedInformatics,
2021
DOI:10.3390/biomedinformatics2010005
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[24]
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Computer-assisted evaluation of plant-derived β-secretase inhibitors in Alzheimer’s disease
Egyptian Journal of Medical Human Genetics,
2021
DOI:10.1186/s43042-021-00150-3
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[25]
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Curcumin analogs as the inhibitors of TLR4 pathway in inflammation and their drug like potentialities: a computer-based study
Journal of Receptors and Signal Transduction,
2020
DOI:10.1080/10799893.2020.1742741
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