Channels :: FRELIP Discovery

Author: Jackson, Graham Ellis

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Chemogenomic approaches to drug design : docking-based virtual screening of nematode GPCRs for potential anthelmintic agents

Similar Items: Chemogenomic approaches to drug design : docking-based virtual screening of nematode GPCRs for potential anthelmintic agents

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In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
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In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
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GPCRs: Lipid-Dependent Membrane Receptors That Act as Drug Targets
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Nematode prevalence, helminth management practices and anthelmintic resistance in small ruminants in the Mid-Rift Valley of Ethiopia
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Gene Expression, Docking and Machine Learning in Malaria Drug Discovery: A Systematic Review
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Exploring the potential of chloroquine and quinacrine derivatives as new antiprotozoal and tumour drug resistance reversal agents
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Ligand-Based Pharmacophore Mapping and Virtual Screening for the Search of Biguanide-Like Molecules With Antidiabetic Potentials Targeting Liver Kinase B1
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Identification of differentially expressed genes and drug targets in prostate cancer using next-generation sequencing analysis and docking
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Identification of differentially expressed genes and drug targets in prostate cancer using next-generation sequencing analysis and docking
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Investigation of the solution chemistry and dermal absorption of novel copper (II) chelating agents that can serve as potential anti-inflammatory drugs
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Developing methods to prioritize in vitro drug combinations against Mycobacterium tuberculosis: fusidic acid as potential combination partner with known antitubercular agents
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Computational QSAR & Molecular Docking of Anti- inflammatory Asthma Drugs Against Human Serum Albumin: A Computational Approach Towards Drug Design & Drug Discovery
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Evaluation of the Phytochemical Composition, Antioxidant Activity, and Enzyme Inhibitory Potential of Salvia heldreichiana Within the Framework of Molecular Docking and CAVER Tunnel Analysis
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Computer aided chemical speciation in designing metal-based potential anti-inflammatory agents
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The design and synthesis of new transition metal coordination complexes as potential anti-malarial agents
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The design and synthesis of potential acetylcholinesterase inhibitors and NMDA antagonists as neuroprotective agents
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Cannabinoid GPCRs, ectopic olfactory GPCRs and TRP channels: a prespecified baseline–edit–rescue framework for testing higher-order membrane-conditioned integration
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Dipeptides as potential anti-flammatory drugs for rheumatoid arthritis
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Thermodynamic properties of diamino-diamide ligand as potential anti-inflammatory agent
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Semi-synthesis and evaluation of fusidic acid derivatives as potential antituberculosis agents
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Synthesis of some novel 4-arylidene pyrazoles as potential antimicrobial agents
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Exploring the potential of xanthene derivatives as inhibitors of trypanothione reductase and resistance reversal agents
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Bioactive chloroquine-based ligands and their gold complexes as potential novel antimalarial agents
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Curcumin-related hybrid compounds as potential antimalarial agents : design, synthesis, mechanistic investigations, biological evaluation and pharmacokinetic studies