Keywords: مطالعات تکمیلی مولکولی; Alzheimer's disease; AChE; BChE; 1,3-dipolar cycloaddition; Spiropyrrolidines; Molecular docking study;
مقالات ISI مطالعات تکمیلی مولکولی (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: مطالعات تکمیلی مولکولی; Cannabis sativa L. chemotypes; Standardized extracts; Non-psychotropic phytocannabinoids; Aldose reductase inhibitory activity; Molecular docking study; ALR2; aldose reductase; ARIs; aldose reductase inhibitors; â9-THC; â9-tetrahydrocannabinol; CBD; c
Keywords: مطالعات تکمیلی مولکولی; Coumarino-1,2,3-triazole; 1,3-dipolar cycloaddition; Cytotoxicity; Antimicrobial activity; Molecular docking study;
Keywords: مطالعات تکمیلی مولکولی; Synthesis; Perimidine; Anti-inflammatory activity; Molecular docking study;
Keywords: مطالعات تکمیلی مولکولی; Alzheimer's disease; Cholinesterase inhibitors; 3,4-dihydroquinazolines; Molecular docking study; Kinetic study;
Keywords: مطالعات تکمیلی مولکولی; Inflammation; Prostaglandin E2; Regioisomers; Molecular docking study; X-ray crystallography;
Keywords: مطالعات تکمیلی مولکولی; Sulfonamide Schiff bases; Spectra and structure; Antibacterial activity; Molecular docking study; MTT assay
Synthesis, α-glucosidase inhibition and molecular docking study of coumarin based derivatives
Keywords: مطالعات تکمیلی مولکولی; Synthesis; Coumarin; α-Glucosidase inhibition; Molecular docking study; SAR;
Synthesis, molecular docking study and thymidine phosphorylase inhibitory activity of 3-formylcoumarin derivatives
Keywords: مطالعات تکمیلی مولکولی; Synthesis; 3-formylcoumarin; Molecular docking study; Thymidine phosphorylase inhibition; SAR;
Synthesis and molecular docking study of piperazine derivatives as potent urease inhibitors
Keywords: مطالعات تکمیلی مولکولی; Synthesis; Piperazine; Urease inhibition; Molecular docking study;
Synthesis and molecular docking study of some novel 2,3-disubstituted quinazolin-4(3H)-one derivatives as potent inhibitors of urease
Keywords: مطالعات تکمیلی مولکولی; Quinazolin-4(3H)-one; Urease inhibition; Furan; Oxadiazole; Molecular docking study;
Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs
Keywords: مطالعات تکمیلی مولکولی; Synthesis; Thiadiazole; α-Glucosidase; Molecular docking study; SAR;
Structural, vibrational and quantum chemical investigations for 6,7-dichloro-2-methyl-5,8-quinolinedione. Cytotoxic and molecular docking studies
Keywords: مطالعات تکمیلی مولکولی; 2-Methyl-5,8-quinolinedione; Crystal structure; Molecular docking study; NBO; NLMO; MEP; IR spectroscopy; NQO1 protein;
Inhibitors of dihydrofolate reductase as antitumor agents: design, synthesis and biological evaluation of a series of novel nonclassical 6-substituted pyrido[3,2-d]pyrimidines with a three- to five-carbon bridge
Keywords: مطالعات تکمیلی مولکولی; DHFR; Antitumor; Nonclassical antifolates; Molecular docking study;
Drug repurposing of novel quinoline acetohydrazide derivatives as potent COX-2 inhibitors and anti-cancer agents
Keywords: مطالعات تکمیلی مولکولی; Quinoline acetohydrazide; COX 2 inhibitors; Anti-inflammatory agents; Anti-cancer agents; Drug design; Molecular docking study; Lipinski parameter;
Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX
Keywords: مطالعات تکمیلی مولکولی; QSAR; Molecular docking study; Carbonic anhydrase; Sulfonamide;
Magnetic solid-phase extraction based on Fe3O4/graphene nanocomposites for enantioselective determination of representative profens in the environmental water samples and molecular docking study on adsorption mechanism of graphene
Keywords: مطالعات تکمیلی مولکولی; Fe3O4/graphene; Profens; Enantiomeric determination; Molecular docking study; Ï-Ï stacking;
Oxindole based oxadiazole hybrid analogs: Novel α-glucosidase inhibitors
Keywords: مطالعات تکمیلی مولکولی; Synthesis; Oxindole; Oxadiazole; α-glucosidase; SAR; Molecular docking study;
Experimental and molecular docking study on graphene/Fe3O4 composites as a sorbent for magnetic solid-phase extraction of seven imidazole antifungals in environmental water samples prior to LC-MS/MS for enantiomeric analysis
Keywords: مطالعات تکمیلی مولکولی; Magnetic graphene; Imidazole antifungals; Enantiomeric determination; Environmental analysis; Molecular docking study; Adsorption mechanism;
Benzylidine indane-1,3-diones: As novel urease inhibitors; synthesis, in vitro, and in silico studies
Keywords: مطالعات تکمیلی مولکولی; Synthesis; Indane-1,3-dione; Urease inhibitory activity; Structure-activity relationship; Molecular docking study;
Molecular docking, Hirshfeld surface, structural, spectroscopic, electronic, NLO and thermodynamic analyses on novel hybrid compounds containing pyrazole and coumarin cores
Keywords: مطالعات تکمیلی مولکولی; Hirshfeld surface analysis; Molecular docking study; Spectral analysis; Pyrazole; Coumarin;
Design and synthesis of 4-morpholino-6-(1,2,3,6-tetrahydropyridin-4-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine analogues as tubulin polymerization inhibitors
Keywords: مطالعات تکمیلی مولکولی; 1,3,5-Triazine; Morpholine; Antiproliferative activity; Tubulin polymerization; Molecular docking study;
Synthesis of novel flavonoid alkaloids as α-glucosidase inhibitors
Keywords: مطالعات تکمیلی مولکولی; Flavonoid alkaloid; Flavonoid; α-Glucosidase inhibitor; Diabetes; Molecular docking study; SAR;
Fe(III)-montmorillonite catalysed one pot synthesis of 5-substituted dihydropyrimidine derivatives as potent antimicrobial agents
Keywords: مطالعات تکمیلی مولکولی; 5-Substituted dihydropyrimidine; Antimicrobial activity; Fe-(III)-montmorillonite; Molecular docking study; One pot synthesis;
Design, synthesis, characterisation, conformation and biological investigation of N-acyl r-2,c-6-bis (4-methoxyphenyl)-c-3,t-3-dimethylpiperidin-4-ones
Keywords: مطالعات تکمیلی مولکولی; N-acylpiperidin-4-ones; NMR spectra; Distorted boat conformation; Antibacterial activity; Antioxidant activity; Molecular docking study;
A pentanoic acid derivative targeting matrix metalloproteinase-2 (MMP-2) induces apoptosis in a chronic myeloid leukemia cell line
Keywords: مطالعات تکمیلی مولکولی; Pentanoic acid; MMP-2 inhibition; Enzyme assay; Apoptosis; Cytotoxicity; Molecular docking study;
Spectroscopic (FT-IR, FT-Raman, UV, NMR, NLO) investigation and molecular docking study of 1-(4-Methylbenzyl) piperazine
Keywords: مطالعات تکمیلی مولکولی; Conformational analysis; Vibrational analysis; Molecular docking study;
Quinolidene-rhodanine conjugates: Facile synthesis and biological evaluation
Keywords: مطالعات تکمیلی مولکولی; Antitubercular; Antibacterial activity; Antifungal; Cytotoxicity; Molecular docking study; [DBUH][OAc] ionic liquid;
Hit-to-lead optimization of phenylsulfonyl hydrazides for a potent suppressor of PGE2 production: Synthesis, biological activity, and molecular docking study
Keywords: مطالعات تکمیلی مولکولی; Inflammation; Prostaglandin E2; Phenylsulfonyl hydrazide; mPGES-1; Molecular docking study
Expeditious synthesis, antileishmanial and antioxidant activities of novel 3-substituted-4-hydroxycoumarin derivatives
Keywords: مطالعات تکمیلی مولکولی; 4-Hydroxycoumarin; Ceric ammonium nitrate; Antileishmanial activity; Antioxidant activity; Molecular docking study; ADME properties
Synthesis, anti-inflammatory, analgesic and COX-1/2 inhibition activities of anilides based on 5,5-diphenylimidazolidine-2,4-dione scaffold: Molecular docking studies
Keywords: مطالعات تکمیلی مولکولی; Imidazolidine-2,4-dione; Synthesis; Anti-inflammatory activity; COX-1/2 inhibition; Molecular docking study;
Synthesis, anti-inflammatory, analgesic, COX-1/2 inhibition activities and molecular docking study of pyrazoline derivatives
Keywords: مطالعات تکمیلی مولکولی; Pyrazoline derivatives; Anti-inflammatory activity; Selective COX-2 inhibition; Molecular docking study
Spectroscopic (FT-IR, FT-Raman, UV, NMR, NBO, NLO) investigation and molecular docking study of (R)-2-Methylamino-1-Phenylethanol (Halostachine)
Keywords: مطالعات تکمیلی مولکولی; DFT calculation; Experimental studies; Molecular docking study
Novel N-substituted indole Schiff bases as dual inhibitors of cyclooxygenase-2 and 5-lipoxygenase enzymes: Synthesis, biological activities in vitro and docking study
Keywords: مطالعات تکمیلی مولکولی; Indole derivatives; Antiproliferative activity; Anti-inflammatory activity; Molecular docking study; Cyclooxygenase enzymes;
Synthesis and structural characterization of Schiff base copper(II) complexes with Helicobacter pylori urease inhibitory activities
Keywords: مطالعات تکمیلی مولکولی; Schiff base; Copper complex; Crystal structure; Urease inhibition; Molecular docking study
New biaryl-chalcone derivatives of pregnenolone via Suzuki–Miyaura cross-coupling reaction. Synthesis, CYP17 hydroxylase inhibition activity, QSAR, and molecular docking study
Keywords: مطالعات تکمیلی مولکولی; CYP17 hydroxylase enzyme; Molecular docking study; Pregnenolone; QSAR; Suzuki–Miyaura cross-coupling reaction
Investigation on inter molecular complexation between 4,4′-methylene-bis(N,N-dimethylaniline) and β-cyclodextrin: Preparation and characterization in aqueous medium and solid state
Keywords: مطالعات تکمیلی مولکولی; 4,4′-Methylene-bis(N,N-dimethylaniline); β-Cyclodextrin; Inclusion complex; Atomic Force Microscope; Differential Scanning Calorimetry; Molecular docking study
Structural characterization of new Schiff bases of sulfamethoxazole and sulfathiazole, their antibacterial activity and docking computation with DHPS protein structure
Keywords: مطالعات تکمیلی مولکولی; Sulfonamide Schiff bases; Spectra and structure; DFT computation; Antibacterial activity; Molecular docking study
Docking and SAR studies of calystegines: Binding orientation and influence on pharmacological chaperone effects for Gaucher’s disease
Keywords: مطالعات تکمیلی مولکولی; Calystegine; nor-Tropane alkaloids; Gaucher’s disease; β-Glucocerebrosidase; Molecular docking study; Binding orientation; Pharmacological chaperone
Sensing of hydrophobic cavity of serum albumin by an adenosine analogue: Fluorescence correlation and ensemble spectroscopic studies
Keywords: مطالعات تکمیلی مولکولی; Adenosine analogue; Hydrophobic; Fluorescence correlation spectroscopy; Chiro-optical switching; Molecular docking study
Novel thiazolo-pyrazolyl derivatives as xanthine oxidase inhibitors and free radical scavengers
Keywords: مطالعات تکمیلی مولکولی; Thiazolo-pyrazolyl derivatives; α-Haloketones; Xanthine oxidase inhibition; Free radical scavengers; Molecular docking study;
Interaction study of pioglitazone with albumin by fluorescence spectroscopy and molecular docking
Keywords: مطالعات تکمیلی مولکولی; Fluorescence quenching; Pioglitazone; Human serum albumin; Molecular docking study
Docking and SAR studies of d- and l-isofagomine isomers as human β-glucocerebrosidase inhibitors
Keywords: مطالعات تکمیلی مولکولی; Isofagomine; Fagomine; Structure–activity relationships; Molecular docking study; β-Glucocerebrosidase; Glycosidase inhibitor; Pharmacological chaperone
6,7-Dihydroxy-4-phenylcoumarin as inhibitor of aldose reductase 2
Keywords: مطالعات تکمیلی مولکولی; Aldose reductase 2; 6,7-Dihydroxy-4-phenylcoumarin; ALR2 inhibitor; Structure–activity relationships; Molecular docking study; Galactitol accumulation
Selective inhibition of methoxyflavonoids on human CYP1B1 activity
Keywords: مطالعات تکمیلی مولکولی; CYP1; Methoxyflavonoid; Molecular docking study; Selective inhibitor; Structure–property relationship
The study on the interaction between seryl-histidine dipeptide and proteins by circular dichroism and molecular modeling
Keywords: مطالعات تکمیلی مولکولی; Seryl-histidine dipeptide; Protein secondary structure; Circular dichroism spectroscopy; Molecular docking study;