Keywords: شبیه سازی تکینک مولکولی; Molecular docking simulation; Anti-radicals; Ultraviolet light absorption; Tyrosinase inhibitory;
مقالات ISI شبیه سازی تکینک مولکولی (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: شبیه سازی تکینک مولکولی; Lipocalins; Ligand-binding; Molecular docking simulation; Protein engineering;
Keywords: شبیه سازی تکینک مولکولی; Levulinic acid; 4-Hydroxyvaleric acid; 3-Hydroxybutyrate dehydrogenase; Substrate specificity; Molecular docking simulation;
In-vitro evaluation and in-silico studies applied on newly synthesized amide derivatives of N-phthaloylglycine as Butyrylcholinesterase (BChE) inhibitors
Keywords: شبیه سازی تکینک مولکولی; Amide; Butyrylcholinesterase (BChE); Alzheimer's disease; Computer aided drug designing (CADD); Molecular docking simulation; In silico studies; Schotten Baumann reaction;
Optimized formulation of NiFe2O4@Ca-alginate composite as a selective and magnetic adsorbent for cationic dyes: Experimental and modeling study
Keywords: شبیه سازی تکینک مولکولی; Alginate; Spinel ferrite; Dye adsorption; Modeling and optimization; Molecular docking simulation;
Structural motifs in the Cu(II), Mn(II) and Zn(II) complexes based on N,N,N-donor dipodal or N,N,N,N-donor tripodal ligands obtained in situ: Synthesis, crystal structures and xanthine oxidase inhibition properties
Keywords: شبیه سازی تکینک مولکولی; N,N,N-Dipodal and N,N,N,N-tripodal ligands; Metal complexes; Crystal structures; Spectroscopic studies; Molecular docking simulation;
Design, synthesis and MAO inhibitory activity of 2-(arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives
Keywords: شبیه سازی تکینک مولکولی; 2-(Arylmethylidene)-2,3-dihydro-1-benzofuran-3-one derivatives; hMAO inhibitors; Molecular docking simulation; Synthesis;
Crystal structure, molecular docking, and biological activity of the zinc complexes with 2-thenoyltrifluoroacetone and N-donor heterocyclic ligands
Keywords: شبیه سازی تکینک مولکولی; Metal-based drugs; Cytotoxicity effect; Crystal structures; Zinc complexes; Apoptosis assay; Molecular docking simulation;
DNA/BSA interaction, bio-activity, molecular docking simulation study and electrochemical properties of hydrazone Schiff base derived Cu(II)/Ni(II) metal complexes: Influence of the nuclearity and metal ions
Keywords: شبیه سازی تکینک مولکولی; Metal complexes; X-ray crystal structure; Antibacterial activities; DNA and BSA binding; Molecular docking simulation;
Pyridyl-indolizine derivatives as DNA binders and pH-sensitive fluorescent dyes
Keywords: شبیه سازی تکینک مولکولی; Pyridyl-indolizine; Synthesis; Spectroscopy; DNA binding; Molecular docking simulation;
Coumarins from Angelica decursiva inhibit α-glucosidase activity and protein tyrosine phosphatase 1B
Keywords: شبیه سازی تکینک مولکولی; Angelica decursiva; Coumarin; PTP1B; α-glucosidase; Molecular docking simulation; Enzyme kinetic studyDMSO, dimethyl sulfoxide; IC50, inhibitory concentrations 50%; (PTP1B), protein tyrosine phosphatase 1B; DM, diabetes mellitus; ONOO−, nitrotyrosine; CDC
BACE1 molecular docking and anti-Alzheimer's disease activities of ginsenosides
Keywords: شبیه سازی تکینک مولکولی; Anti-Alzheimer's disease; Ginsenosides; Molecular docking simulation; BACE1; Cholinesterase
Pharmacological evaluation of poly(3-methylthiophene) and its titanium(IV)phosphate nanocomposite: DNA interaction, molecular docking, and cytotoxic activity
Keywords: شبیه سازی تکینک مولکولی; Polymer; Polymeric nanocomposite; DNA binding; Molecular docking simulation; Antimicrobial activity;
Study of the interaction between two newly synthesized cyclometallated platinum (II) complexes and human serum albumin: Spectroscopic characterization and docking simulation
Keywords: شبیه سازی تکینک مولکولی; Human serum albumin; Pt (II) complexes; UV-vis spectroscopy; Fluorescence spectroscopy; Circular dichroism; Molecular docking simulation;
Identification of blocker binding site in mouse TRESK by molecular modeling and mutational studies
Keywords: شبیه سازی تکینک مولکولی; TRESK (TWIK-related spinal cord K+ channel); K2P channel; Homology modeling; Blocker binding site; Molecular docking simulation; Molecular dynamics simulation;
Molecular modeling studies of 1,4-dihydro-4-oxoquinoline ribonucleosides with anti-HSV-1 activity
Keywords: شبیه سازی تکینک مولکولی; Molecular docking simulation; Molecular dynamics simulation; HSV-1; AMBER; 1,4-Dihydro-4-oxoquinoline ribonucleoside; PNU-183792