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In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
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In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
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Development of copper peptide complexes as anti-Inflammatory drugs
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Synthesis and design of ligand copper complexes as anti-inflammatory drugs
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Development of copper based anti-inflammatory drugs: histodine derivatives
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Assessment of Antimicrobial Activity, Membrane Integrity, and Oxidative Stress of Green Synthesized Silver Nanoparticles: In Vitro and Molecular Docking Studies
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Conformational and docking studies of Gonadotropin releasing hormone and its analogsby NMR spectroscopy and molecular modelling
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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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Anti-cancer and anti-malarial 4-aminoquinoline derivatives : synthesis and solid-state investigations
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Method Development and Validation for the Simultaneous Analysis of Miconazole Nitrate, Hydrocortisone and Chlorocresol in a Pharmaceutical Topical Cream by Reverse Phase Liquid Chromatography
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Thermodynamic properties of diamino-diamide ligand as potential anti-inflammatory agent
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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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Development of dermally absorbed copper(ii) complexes as potential anti-inflammatory drugs
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The physicochemical characterisation of cyclodextrin inclusion compounds with non-steroidal anti-inflammatory drugs
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Correction: Efficient dye degradation, antimicrobial behavior and molecular docking analysis of gold (Au) and cellulose nanocrystals (CNC)-doped strontium oxide nanocomposites
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Synthesis, Crystal Structure, Hirshfeld Surface, RDG, ELF, LOL, DFT, and Molecular Docking Studies of a Binuclear Copper(II) Carboxylate Complex
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Neuropharmacological, Analgesic, and Anti-Inflammatory Activities of Pothos scandens Acetone Extract With GC-MS-Based Phytochemical Profiling
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Computer aided chemical speciation in designing metal-based potential anti-inflammatory agents
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Potentiometric and spectrophotometric investigation of copper diclofenac as an anti inflammatory drug for the treatment of Rheumatoid Arthritis
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In vitro studies of dermally absorbed Cu(II) tripeptide complexes as potential anti-inflammatory drugs
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Design of novel copper(II) based anti-inflammatory drugs for the elevation associated with Rheumatoid Arthritis
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Pathway analysis by proteomics and molecular docking studies of a bioactive fraction, MBF1, from Saunders on the breast cancer MCF-7 cells
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Pathway analysis by proteomics and molecular docking studies of a bioactive fraction, MBF1, from Saunders on the breast cancer MCF-7 cells
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Gene Expression, Docking and Machine Learning in Malaria Drug Discovery: A Systematic Review