Keywords: داکت; Neuraminidase; Ganoderic acids; Interactions; Docking; Molecular dynamics; MM/PBSA
مقالات ISI داکت (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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.
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: داکت; GSK-3; 6-Bromoindirubin-3-oxime; Docking; ADMET; Drug candidate
Keywords: داکت; Hoechst 33248; Minor grove binder;; Combinatorial design; Docking; Interaction energies
Keywords: داکت; Sulfonamides; Antimicrobial activity; Docking; HMG-CoA reductase inhibitor
Keywords: داکت; Curcumin; Resveratrol; Gelatin nanoparticles; Albumin; Docking; Molecular dynamics; DMSO; Dimethyl Sulphoxide; GNPs; Gelatin Nanoparticles; MTT; 3-(4,5-Dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide; DMEM; Dulbecco's modified Eagle Medium; TEM; tra
Pharmacokinetics and tissue distribution of N-(2-hydroxyphenyl)-2-propylpentanamide in Wistar Rats and its binding properties to human serum albumin
Keywords: داکت; Valproic acid derivative; Antitumor; Pharmacokinetics; Protein binding; Docking;
Synthesis, spectroscopic characterization and in vitro cytotoxic as well as docking studies of cis-diammine platinum(II) complexes of thiones
Keywords: داکت; Cisplatin; Heterocyclic thiones; Spectroscopy; Anticancer evaluation; Docking;
Synthesis of imidazo [1, 2-a]pyridine-chalcones as potent inhibitors against A549â¯cell line and their crystal studies
Keywords: داکت; Imidazopyridine-chalcone; XRD; MTT assay; Docking; Hemolytic assay;
Novel N-thioamide analogues of pyrazolylpyrimidine based piperazine: Design, synthesis, characterization, in-silico molecular docking study and biological evaluation
Keywords: داکت; Antimicrobial agents; Docking; Hybrids; Piperazines; Pyrazole; Pyrimidine;
Scrophularia lucida L. as a valuable source of bioactive compounds for pharmaceutical applications: In vitro antioxidant, anti-inflammatory, enzyme inhibitory properties, in silico studies, and HPLC profiles
Keywords: داکت; ABTS; 2,2â²-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid; ACAE; acarbose equivalent; AChE; acetylcholinesterase; BChE; butyrylcholinesterase; CUPRAC; cupric reducing antioxidant capacity; DPPH; 1,1-diphenyl-2-picrylhydrazyl; EDTAE; EDTA equivalent; F
Evaluation of pyrrole-2,3-dicarboxylate derivatives: Synthesis, DFT analysis, molecular docking, virtual screening and in vitro anti-hepatic cancer study
Keywords: داکت; Pyrrole; Computational studies; ADMET; Drugs; Docking; Anti-cancer; Pro-apoptotic;
AMP and adenosine are both ligands for adenosine 2B receptor signaling
Keywords: داکت; Adenosine; AMP; A2BR; Gq activation; Docking; Homology model;
Synthesis of novel (â)-epicatechin derivatives as potential endothelial GPER agonists: Evaluation of biological effects
Keywords: داکت; Epi; (â)-epicatechin; eNOS; endothelial nitric oxide synthase; NO; nitric oxide; GPER; G-protein coupled estrogen receptor; BCAEC; bovine coronary artery endothelial cells; GPCRs; G-protein coupled receptors; EPI-COLUMN; affinity column with Epi covalen
Recombinant production and biochemical and in silico characterization of lactate dehydrogenase from Geobacillus thermodenitrificans DSM-465
Keywords: داکت; Docking; Escherichia coli expression; Geobacillus thermodenitrificans; Glycolytic pathway; In silico studies; Inhibitors; Lactate dehydrogenase; Recombinant enzyme; Thermostable;
Antilipase activity guided fractionation of Vinca major
Keywords: داکت; Vinca major; Fractionation; ESI-MS; FT-IR; Majoridine; Akuammine; Docking;
Effect of (-)-epicatechin, a flavonoid on the NO and NOS activity of Raillietina echinobothrida
Keywords: داکت; Epicatechin; Nitric oxide synthase; Anthelmintic; NADPH-diaphorase; Docking;
Aminoguanidine hydrazones (AGH's) as modulators of norfloxacin resistance in Staphylococcus aureus that overexpress NorA efflux pump
Keywords: داکت; Staphylococcus aureus; Efflux pump inhibitors; Docking; Aminoguanidine hydrazones; EPIs; efflux pump inhibitors; AGH's; aminoguanidine hydrazones; MICs; minimum inhibitory concentrations; MTT; 1-(4,5-dimethylthiazol-2-yl)-3,5-diphenyl formazan; MDR; multi
Monoamine oxidases inhibitors from Colvillea racemosa: Isolation, biological evaluation, and computational study
Keywords: داکت; Colvillea; Dihydrochalcones; Colveol; Monoamine oxidase; Docking;
Synthesis, XRD, thermal, spectroscopic studies and biological evaluation of Co(II), Ni(II) Cu(II) metal complexes derived from 2-benzimidazole
Keywords: داکت; Benzimidazole; Metal complexes XRD; Cytotoxicity; Anti-lipase assay; Docking;
Glucovanillin: A potent inhibitor of lipase from Acinetobacter radioresistens
Keywords: داکت; CD spectra; Fluorescence spectroscopy; Docking; Glucovanillin; Lipase; Oleic acid;
The Akt-like kinase of Leishmania panamensis: As a new molecular target for drug discovery
Keywords: داکت; L. panamensis; Akt protein; Docking; Kinase inhibitors; Apoptosis;
A systematic toxicity evaluation of cephalosporins via transcriptomics in zebrafish and in silico ADMET studies
Keywords: داکت; Cephalosporins; Differentially expressed genes; Transcriptomics; Structure-toxicity relationship; Docking;
Development of CDK-targeted scoring functions for prediction of binding affinity
Keywords: داکت; Bioinformatics; Machine learning; CDK; Drug design; Docking; Protein;
Theoretical and experimental investigations into structural, electronic, molecular and biological properties of 4-(3-chlorophenyl)-1-(3-chloropropyl) piperazin-1-ium chloride
Keywords: داکت; Synthesis; X-ray; DFT; Pass; Docking;
A combined computational and experimental study on selective flucloxacillin hydroxylation by cytochrome P450 BM3 variants
Keywords: داکت; Biocatalysis; Cytochrome P450 BM3; Docking; Flucloxacillin; Molecular Dynamics simulations;
In vitro and in silico evaluations of diarylpentanoid series as α-glucosidase inhibitor
Keywords: داکت; Diarylpentanoids; α-Glucosidase inhibitory activity; Docking; Polyhydroxyphenyl; Furanyl;
Highly selective and sensitive electrochemical detection of dopamine with hydrothermally prepared β-MnO2 nanostructures
Keywords: داکت; Electrochemical sensors; Amperometry; Dopamine; Docking; DPV; MnO2; Autodock;
Spectroscopic and theoretical investigation of conformational changes of proteins by synthesized pyrimidine derivative and its sensitivity towards FRET application
Keywords: داکت; Synthesis; Transport proteins; FRET; α-helicity; Docking;
Design, synthesis and docking study of 4-arylpiperazine carboxamides as monoamine neurotransmitters reuptake inhibitors
Keywords: داکت; 4-Arylpiperazine carboxamide; Serotonin reuptake inhibitor; Norepinephrine reuptake inhibitor; Docking;
Identification of T cell and B cell epitopes against Indian HCV-genotype-3a for vaccine development- An in silico analysis
Keywords: داکت; Docking; Epitopes; Hepatitis C virus; Human leucocyte antigen; In silico;
Novel oxazolxanthone derivatives as a new type of α-glucosidase inhibitor: synthesis, activities, inhibitory modes and synergetic effect
Keywords: داکت; Oxazolxanthones; α-Glucosidase inhibitors; Docking; Synergetic effect; Non-competitive and competitive;
Design, synthesis, and biological evaluation of new B-RafV600E kinase inhibitors
Keywords: داکت; B-Raf; Molecular dynamics; Docking; Kinase inhibitor; Drug design;
In silico modelling and molecular dynamics simulation studies on L-Asparaginase isolated from bacterial endophyte of Ocimum tenuiflorum
Keywords: داکت; L-Asparaginase; ALL; Sequencing; Homology modeling; Docking; MD simulations;
Utilizing a structure-based docking approach to develop potent G protein-coupled receptor kinase (GRK) 2 and 5 inhibitors
Keywords: داکت; GRKs; Kinases; Docking; GPCRs; Crystallography;
Nonlinear optical and G-Quadruplex DNA stabilization properties of novel mixed ligand copper(II) complexes and coordination polymers: Synthesis, structural characterization and computational studies
Keywords: داکت; Copper(II) complexes; Nonlinear optical property; Hyperpolarizability; Docking; DFT; Quadruplex DNA;
Interactions of endocannabinoid virodhamine and related analogs with human monoamine oxidase-A and -B
Keywords: داکت; Anandamide (PubChem CID: 5281969); 2-Arachidonoylglycerol (PubChem CID: 5282280); Clorgyline (PubChem CID: 28767); Dimethyl sulfoxide (PubChem CID: 679); R-(â)-Deprenyl hydrochloride (PubChem CID: 5195); 4-Hydroxyquinoline (PubChem CID: 69141); Kynurami
Network pharmacology-based analysis of Chinese herbal Naodesheng formula for application to Alzheimer's disease
Keywords: داکت; Alzheimer's disease; Network pharmacology; Docking; Pharmacophore; Machine learning;
Sedative-hypnotic like effect of 5-methoxyflavone in mice and investigation on possible mechanisms by in vivo and in silico methods
Keywords: داکت; Adenosine; Central nervous system; Docking; Gamma-amino butyric acid A; Sedative-hypnotic; 5-methoxyflavone;
Tolerance strategies in cyanobacterium Fischerella sp. under pesticide stress and possible role of a carbohydrate-binding protein in the metabolism of methyl parathion (MP)
Keywords: داکت; Organophosphorus; Fischerella sp.; Methyl parathion; Proteomics; Docking;
Quantitative proteomics and biochemical analyses reveal the role of endoplasmin in the regulation of the expression and secretion of A Disintegrin And Metalloproteinase 12
Keywords: داکت; ADAM12S; Endoplasmin (GRP94); Label-free quantification; Secretion; Spectral counting; Docking; ADAM12S; the short form of a disintegrin and metalloproteinase 12; CANX; calnexin; CPORT; Consensus Prediction Of interface Residues in Transient complexes; Dl
Structure based virtual screening of the Ebola virus trimeric glycoprotein using consensus scoring
Keywords: داکت; Consensus scoring; Docking; Ebola virus; Trimeric glycoprotein; Zoonotic infection;
Cloning, characterisation, docking and expression analysis of 3-beta-hydroxysteroid dehydrogenase during ontogenetic development and annual reproductive cycles in catfish, Clarias batrachus
Keywords: داکت; Cytochrome P450; Docking; Eurycomanone; Expression; Gonads;
Hit optimization studies of 3-hydroxy-indolin-2-one analogs as potential anti-HIV-1 agents
Keywords: داکت; AIDS; Reverse transcriptase; Toxicity; Virtual screening; SAR; Docking;
C-phycocyanin to overcome the multidrug resistance phenotype in human erythroleukemias with or without interaction with ABC transporters
Keywords: داکت; Antiproliferative; Docking; ABCB1; ABCC1;
Synthesis and activity of di- or trisubstituted N-(phenoxyalkyl)- or N-{2-[2-(phenoxy)ethoxy]ethyl}piperazine derivatives on the central nervous system
Keywords: داکت; RTQDSXADNWJYMI-UHFFFAOYSA-M; 5-HT; D2; α1; Allodynia; Docking; Forced swim test; Four-plate test; Hyperalgesia; MES; Piperazine derivatives;
Further insights into ruthenium(II) piano-stool complexes with N-alkyl imidazoles
Keywords: داکت; Ruthenium(II) complexes; Crystal structures; DNA interactions; QM; Docking; Apoptosis;
Design and biological evaluation of novel hybrids of 1, 5-diarylpyrazole and Chrysin for selective COX-2 inhibition
Keywords: داکت; Pyrazole; Chysin; COX-2 inhibitor; Antiproliferative; Docking;
3D QSAR Pharmacophore Based Virtual Screening for Identification of Potential Inhibitors for CDC25B
Keywords: داکت; CDC25B; cell division cycle 25B; CADD; computer aided drug design; HBA; hydrogen bond acceptors; HBD; hydrogen bond doners; HYP; hydrophobe area; RMSD; root mean squared deviation; RMSF; root mean square fluctuations; CDC25B; Hypogen; QSAR; docking;
5-Adamantan thiadiazole-based thiazolidinones as antimicrobial agents. Design, synthesis, molecular docking and evaluation
Keywords: داکت; Adamantan; Thiadiazole; Thiazolidinone; Antibacterial; Antifungal; Docking; MurB; MurA; CYP51; Dihydrofolate reductase;
Oenothera rosea L´Hér. ex Ait attenuates acute colonic inflammation in TNBS-induced colitis model in rats: in vivo and in silico myeloperoxidase role
Keywords: داکت; Oenothera rosea; Anti-inflammatory; Inflammatory bowel disease; TNBS; Myeloperoxidase; Docking;