Keywords: تعامل پروتئین-لیگاند; Organophosphate; Mutation; Protein design; Molecular docking; Protein-ligand interaction; Library design; Ensemble docking;
مقالات ISI تعامل پروتئین-لیگاند (ترجمه نشده)
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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: تعامل پروتئین-لیگاند; Serum albumin; Fluorescence quenching; Isothermal titration calorimetry; Protein-ligand interaction; Molecular docking;
Keywords: تعامل پروتئین-لیگاند; Neurodegeneration; Flavoprotein; Protein-ligand interaction; Charge-transfer complex; AIFCT; AIF forms in CT complex with NAD+; AIFOX; AIF forms harboring oxidized FAD; CHCHD4; coiled-coil-helix-coiled-coil-helix domain-containing protein 4; CT; charge tr
Keywords: تعامل پروتئین-لیگاند; Gold nanoclusters; Protein-ligand interaction; Thiolate; Fluorescence; Pyrophosphatase
Keywords: تعامل پروتئین-لیگاند; Acetylserotonin-O-methyltransferase; Melatonin; Melatonergic inhibitors; Molecular docking; Protein-ligand interaction; Molecular dynamics simulation;
Keywords: تعامل پروتئین-لیگاند; X-ray crystallography; Protein-ligand interaction; Small molecules; Natural products; Interface stabilization;
Molecular association model of PPARα and its new specific and efficient ligand, pemafibrate: Structural basis for SPPARMα
Keywords: تعامل پروتئین-لیگاند; Peroxisome proliferator-activated receptors; Pemafibrate; Fenofibrate; Fragment molecular orbital theory; Luciferase assay; Protein-ligand interaction;
One-pot synthesis of bioactive cyclopentenones from α-linolenic acid and docosahexaenoic acid
Keywords: تعامل پروتئین-لیگاند; ARA; arachidonic acid; AOC; allene oxide cyclase; AOS; allene oxide synthase; Cyp20-3; cyclophilin 20-3; DHA; docosahexaenoic acid; EDH; 16,17-epoxy-4,7,10,13,15,19-docosahexaenoic acid; EOT; 12,13-epoxy-9,11,15-octadecatrienoic acid; LeA; linolenic acid;
PLHINT: A knowledge-driven computational approach based on the intermolecular H bond interactions at the protein-ligand interface from docking solutions
Keywords: تعامل پروتئین-لیگاند; H bond; Protein-ligand interaction; Crystal contacts; AutoDock vina; Virtual screening; Ligand enrichment;
Determination of binding affinities using hyperpolarized NMR with simultaneous 4-channel detection
Keywords: تعامل پروتئین-لیگاند; Dynamic nuclear polarization; Protein-ligand interaction; Flow NMR; High throughput NMR;
Molecular docking, vibrational spectroscopy studies of (RS)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one: A potential adrenaline uptake inhibitor
Keywords: تعامل پروتئین-لیگاند; DFT; FTIR; FT-Raman; MEP; Molecular docking; Protein-ligand interaction;
Molecular insight into binding behavior of polyphenol (rutin) with beta lactoglobulin: Spectroscopic, molecular docking and MD simulation studies
Keywords: تعامل پروتئین-لیگاند; BLG; β-lactoglobulin; CD; Circular dichroism; Trp; Tryptophan; KA; binding constant; Rutin; Flavonoid; Protein-ligand interaction; beta lactoglobulin; CD; Molecular docking;
N-terminus determines activity and specificity of styrene monooxygenase reductases
Keywords: تعامل پروتئین-لیگاند; Fusion protein; Flavoprotein; Rhodococcus opacus; Protein-ligand interaction; Fluorescence spectroscopy;
Lipid membranes and acyl-CoA esters promote opposing effects on acyl-CoA binding protein structure and stability
Keywords: تعامل پروتئین-لیگاند; Acyl-CoA binding protein; Protein-ligand interaction; Spectroscopy;
Affinity chromatographic methodologies based on immobilized voltage dependent anion channel isoform 1 and application in protein-ligand interaction analysis and bioactive compounds screening from traditional medicine
Keywords: تعامل پروتئین-لیگاند; Membrane protein; Voltage dependent anion channel isoform 1; Protein-ligand interaction; Bioactive compounds screening; Rheum officinale Baill.;
Molecular dynamics study of human carbonic anhydrase II in complex with Zn2+ and acetazolamide on the basis of all-atom force field simulations
Keywords: تعامل پروتئین-لیگاند; Metalloenzyme; Human carbonic anhydrase; Protein-ligand interaction; Protein-metal interaction; Free energy of binding;
Steered molecular dynamics study of inhibitor binding in the internal binding site in dehaloperoxidase-hemoglobin
Keywords: تعامل پروتئین-لیگاند; Binding pathway; Potential of mean force; Protein-ligand interaction; Michaelis-menten kinetics; Steered molecular dynamics; Jarzynski equality;
Solution- and solid-state NMR studies of GPCRs and their ligands
Keywords: تعامل پروتئین-لیگاند; β2AR; β2 adrenergic receptor; CP; cross polarisation; CXCR1; chemokine receptor; DAGK; diacylglycerol kinase; GPCR; G protein-coupled receptor; MAS; magic angle spinning; MBP; maltose binding protein; NOE; nuclear overhauser effect; NTS1; neurotensin re
Dynamical regulations of protein–ligand bindings at single molecular level
Keywords: تعامل پروتئین-لیگاند; Ab, antibody; Ag, antigen; DXT, diffracted X-ray tracking; Fab, fragment antigen binding; mAb, monoclonal Ab; NP, (4-hydroxy-3-nitrophenyl)acetyl; NP-Cap, NP-ε-amino caproicacidSingle-molecular dynamics; X-ray; Binding affinity; Protein-ligand interaction