Keywords: تجزیه و تحلیل داکینگ; Chalcone analogues; Curcumin analogues; Anti-microbial activity; Docking analysis;
مقالات ISI تجزیه و تحلیل داکینگ (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: تجزیه و تحلیل داکینگ; Phidianidine; Oxadiazole derivative; PTP1B inhibitor; Specific selectivity; Docking analysis; Function-oriented synthesis
Crystal structure, optical properties, DFT analysis of new morpholine based Schiff base ligands and their copper(II) complexes: DNA, protein docking analyses, antibacterial study and anticancer evaluation
Keywords: تجزیه و تحلیل داکینگ; Schiff base ligand derived Cu(II) complexes; Structural analyses; Docking analysis; Antibacterial activity; Anticancer evaluation;
Synthesis of 6-hydroxyaurone analogues and evaluation of their α-glucosidase inhibitory and glucose consumption-promoting activity: Development of highly active 5,6-disubstituted derivatives
Keywords: تجزیه و تحلیل داکینگ; Aurone; α-Glucosidase inhibitor; Inhibitory mechanism; Docking analysis; Glucose consumption; FSTRHKHJVFRMTO-SXGWCWSVSA-N; GHQUBVFRAYRSQR-SXGWCWSVSA-N; VXSRECFQBNMFIH-JMIUGGIZSA-N; KDGIFQNPGMXJCY-ZSOIEALJSA-N; WEEYRFRNWMFAKW-AUWJEWJLSA-N; ZVSCXJXQVYHWIJ-
Structure-activity relationship study of a small cyclic peptide H-c[Lys-Pro-Glu]-Arg-OH: a potent inhibitor of Vascular Endothelial Growth Factor interaction with Neuropilin-1
Keywords: تجزیه و تحلیل داکینگ; ABTS; 2,2â²-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt; ACN; acetonitrile; BSA; bovine serum albumin; (bt)-VEGF165; biotinylated-VEGF165; 6-Cl-HOBt; 6-chloro-1-hydroxybenzotriazole dihydrate; DIPEA; N,N-diisopropylethylamine; DMEM;
The HIV-1 reverse transcriptase polymorphism A98S improves the response to tenofovir disoproxil fumarate + emtricitabine-containing HAART both in vivo and in vitro
Keywords: تجزیه و تحلیل داکینگ; HIV-1; HAART; Reverse transcriptase; Virological success; Docking analysis;
Kinetics and molecular docking studies of fucosterol and fucoxanthin, BACE1 inhibitors from brown algae Undaria pinnatifida and Ecklonia stolonifera
Keywords: تجزیه و تحلیل داکینگ; BACE1; Alzheimer's disease; Docking analysis; Enzyme kinetic; Fucosterol; Fucoxanthin; AD; Alzheimer's disease; APP; amyloid precursor protein; Aβ; β-amyloid; BACE1; β site amyloid precursor protein cleaving enzyme 1; BBB; blood-brain barrier; COX-2;
Novel bio-essential metal based complexes linked by heterocyclic ligand: Synthesis, structural elucidation, biological investigation and docking analysis
Keywords: تجزیه و تحلیل داکینگ; Heterocyclic ligand; DNA binding; DNA cleavage; Anti-microbial activity; Docking analysis
Development, synthesis and structure-activity-relationships of inhibitors of the macrophage infectivity potentiator (Mip) proteins of Legionella pneumophila and Burkholderia pseudomallei
Keywords: تجزیه و تحلیل داکینگ; Mip; macrophage infectivity potentiator; PPIase; peptidyl-prolyl cis/trans isomerase; LpMip; L. pneumophila Mip; BpMip; B. pseudomallei Mip; SAR; structure-activity relationship; HSQC; Heteronuclear Single Quantum Coherence; NMM; N-methylmorpholine; DIP
Quorum quenching activity of Syzygium cumini (L.) Skeels and its anthocyanin malvidin against Klebsiella pneumoniae
Keywords: تجزیه و تحلیل داکینگ; Anti-biofilm; Docking analysis; Quorum-sensing; Synergistic activity; Syzygium cumini
Oxazoloisoindolinones with in vitro antitumor activity selectively activate a p53-pathway through potential inhibition of the p53–MDM2 interaction
Keywords: تجزیه و تحلیل داکینگ; Antitumor activity; Docking analysis; p53; p53–MDM2 interaction; Oxazoloisoindolinones; Yeast-based assay
Synthesis of dihydropyrimidine α,γ-diketobutanoic acid derivatives targeting HIV integrase
Keywords: تجزیه و تحلیل داکینگ; Dihydropyrimidine α,γ-diketobutanoic acid; Synthesis; Docking analysis; Antiviral activity; Integrase-HIV
Aldose reductase inhibitors for diabetic complications: Receptor induced atom-based 3D-QSAR analysis, synthesis and biological evaluation
Keywords: تجزیه و تحلیل داکینگ; Atom-based 3D-QSAR; Docking analysis; Aldose reductase (ALR2); Flavonoid derivatives; Diabetic complications
Synthesis, cytotoxic study and docking based multidrug resistance modulator potential analysis of 2-(9-oxoacridin-10(9H)-yl)-N-phenyl acetamides
Keywords: تجزیه و تحلیل داکینگ; Acridone derivatives; Cytotoxicity; Docking analysis; MTT assay; Multidrug resistance
(−)-α-Bisabolol inhibits preferentially electromechanical coupling on rat isolated arteries
Keywords: تجزیه و تحلیل داکینگ; (−)-α-Bisabolol; Docking analysis; Electromechanical coupling; Intracellular calcium; Vascular smooth muscle
Design and synthesis of a new series of modified CH-diarylpyrimidines as drug-resistant HIV non-nucleoside reverse transcriptase inhibitors
Keywords: تجزیه و تحلیل داکینگ; Non-nucleoside HIV RT inhibitors; Diarylpyrimidines; Cyanide group; Double mutant HIV-1; Docking analysis; SARNNRTIs, non-nucleoside reverse transcriptase inhibitors; HEPTs, 1-[(2-hydroxyethoxy)-methyl]-6-(phenylthio) thymines; DABOs, 3,4-dihydro-2-alkyl-
The interaction between human breast cancer resistance protein (BCRP) and five bisbenzylisoquinoline alkaloids
Keywords: تجزیه و تحلیل داکینگ; LLC-PK1/BCRP; Bisbenzylisoquinoline alkaloid; Cellular accumulation; Bi-directional transport; Docking analysis; Substrate
Synthesis, characterization, screening and docking analysis of 4-anilinoquinazoline derivatives as tyrosine kinase inhibitors
Keywords: تجزیه و تحلیل داکینگ; Receptor tyrosine kinase; Epidermal growth factor receptor (EGFR); Anilinoquinazoline; Inhibitor; Docking analysis
Molecular docking of γ-sitosterol with some targets related to diabetes
Keywords: تجزیه و تحلیل داکینگ; γ-Sitosterol; Lippia nodiflora; Docking analysis; Diabetes mellitusADME/T, Absorption, distribution, metabolism, excretion and toxicity; HTS, High-throughput screening; ADT, Autodock tool; STZ, Streptozotocin; AST, Aspartate transaminase; ALT, Alanine tra
Design, synthesis and biological evaluation of 2-(substituted phenyl)thiazolidine-4-carboxylic acid derivatives as novel tyrosinase inhibitors
Keywords: تجزیه و تحلیل داکینگ; Melanin biosynthesis; Tyrosinase inhibitor; Hyperpigmentation; Docking analysis; 2-(Substituted phenyl)thiazolidine-4-carboxylic acid derivatives;
Design, semisynthesis and insecticidal activity of novel podophyllotoxin derivatives against Brontispa longissima in vivo
Keywords: تجزیه و تحلیل داکینگ; Podophyllotoxin; Antifeedant activity; Insecticidal activity; X-ray diffraction; Docking analysis; Tubulin inhibitory effect
Synthesis and docking study of 2-phenylaminopyrimidine Abl tyrosine kinase inhibitors
Keywords: تجزیه و تحلیل داکینگ; Abl kinase; Imatinib analogs; Synthesis; Docking analysis; Virtual screening
Synthesis and biological activity of hydroxy substituted phenyl-benzo[d]thiazole analogues for antityrosinase activity in B16 cells
Keywords: تجزیه و تحلیل داکینگ; Melanin biosynthesis; Tyrosinase inhibitor; Hyperpigmentation; Inflammation; Docking analysis
Synthesis, biological assessment and molecular modeling of 14-aryl-10,11,12,14-tetrahydro-9H-benzo[5,6]chromeno[2,3-b]quinolin-13-amines
Keywords: تجزیه و تحلیل داکینگ; AChE; BuChE; Kinetic analysis; Inhibition mechanism; Docking analysis; Molecular dynamics simulation; Alzheimer’s disease
Exploring the activation mechanism of TRPM8 channel by targeted MD simulations
Keywords: تجزیه و تحلیل داکینگ; TRPM8 channel; Menthol; Voltage sensor module; Pore opening; Docking analysis; MD simulations;
Structure based design of novel inhibitors for histidinol dehydrogenase from Geotrichum candidum
Keywords: تجزیه و تحلیل داکینگ; Geotrichum candidum; Histidinol dehydrogenase; Homology modeling; Docking analysis; Antifungal compound
Molecular docking studies of phlorotannins from Eisenia bicyclis with BACE1 inhibitory activity
Keywords: تجزیه و تحلیل داکینگ; BACE1; Phlorotannin; Eisenia bicyclis; Alzheimer's Disease; Docking analysis;
In silico prediction of human carboxylesterase-1 (hCES1) metabolism combining docking analyses and MD simulations
Keywords: تجزیه و تحلیل داکینگ; Esterases; Human carboxylesterase-1; Metabolism prediction; Docking analysis; Molecular dynamics
New Insights into the Autoinhibition Mechanism of Glycogen Synthase Kinase-3β
Keywords: تجزیه و تحلیل داکینگ; GSK-3, glycogen synthase kinase-3; CREB, cAMP response element binding protein; WT, wild typeGSK-3; pseudosubstrate; autoinhibition; docking analysis
Contraceptive and hormonal properties of the stem bark of Dysoxylum binectariferum in rat and docking analysis of rohitukine, the alkaloid isolated from active chloroform soluble fraction
Keywords: تجزیه و تحلیل داکینگ; Dysoxylum binectariferum; Rohitukine; Alkaloid; Contraceptive; Implantation; Early postimplantation; Estrogenicity; Antiestrogenicity; Docking analysis; Estrogen receptor; Rat
Identification of a highly potent vitamin D receptor antagonist: (25S)-26-Adamantyl-25-hydroxy-2-methylene-22,23-didehydro-19,27-dinor-20-epi-vitamin D3 (ADMI3)
Keywords: تجزیه و تحلیل داکینگ; Vitamin D receptor; Partial agonist; Antagonist; Adamantyl vitamin D; Chemical synthesis; Biological activity; Docking analysis; Inhibition of transactivation
Synthesis, dopamine D2 receptor binding studies and docking analysis of 5-[3-(4-arylpiperazin-1-yl)propyl]-1H-benzimidazole, 5-[2-(4-arylpiperazin-1-yl)ethoxy]-1H-benzimidazole and their analogs
Keywords: تجزیه و تحلیل داکینگ; Arylpiperazines; D2 receptor; 5-HT1A receptor; Binding pocket; Docking analysis;