Keywords: مدل سازی مولکولی; Bacillus phytases; Proline 257; Molecular modeling; Site-directed mutagenesis; Thermostability;
مقالات ISI مدل سازی مولکولی (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: مدل سازی مولکولی; Lesch-Nyhan disease; Variants; PRPP; Phenotype-genotype; HGprt; Molecular modeling;
Keywords: مدل سازی مولکولی; Cinnamic acid; Trypsin; Inhibition; Binding mode; Molecular modeling;
Keywords: مدل سازی مولکولی; 2-((1,4-dihydroxy)-9,10-anthraquinone) aldehyde thiosemicarbazone (DHAQTS); Human serum albumin (HSA); Fluorescence quenching; Three-dimensional spectra; Molecular modeling;
Keywords: مدل سازی مولکولی; Glasses; IR; UV-vis; EPR spectroscopy; Cyclic voltammetry; Molecular modeling;
Keywords: مدل سازی مولکولی; Nanovector; Cellular uptake; Gene delivery; Molecular modeling;
Keywords: مدل سازی مولکولی; Dengue virus protease inhibitors; Molecular modeling; Molegro virtual docker; Kinetic analysis; Competitive mode of inhibition; Sub-micromolar IC50;
Keywords: مدل سازی مولکولی; Soft surfactants; Micellization; Isothermal titration calorimetry; Conductometry; Molecular modeling;
Keywords: مدل سازی مولکولی; Methotrexate; Trypsin; Activity inhibition; Spectroscopy; Molecular modeling;
Keywords: مدل سازی مولکولی; Alzheimer's disease; Acetylcholinesterase; Butyrylcholinesterase; Molecular modeling; 2-Aminobenzimidazole;
Keywords: مدل سازی مولکولی; Cefixime; Cyclodextrin; l-arginine; Inclusion compounds; Spray drying; Ternary complex; Molecular modeling;
Keywords: مدل سازی مولکولی; Gentian violet; Bovine hemoglobin; Conformational change; Spectroscopic methods; Molecular modeling;
Keywords: مدل سازی مولکولی; Bensulfuron-methyl; Human serum albumin; Fluorescence spectroscopy; Circular dichroism; Molecular modeling; Ligand binding;
Keywords: مدل سازی مولکولی; Dopaminergic system; Serotonergic system; Optic neuropathy; Intraocular pressure; Molecular modeling; GPCR;
Keywords: مدل سازی مولکولی; Beta-cyclodextrin; Benznidazole; Molecular modeling; Multicomponent complexes; Cosolvency;
Keywords: مدل سازی مولکولی; Molecular modeling; Force field method; Calcite surface; Sodium polyacrylate polymer; Adsorption;
Keywords: مدل سازی مولکولی; Allosteric; Signaling; GPCR; Sphingosine 1-phosphate; Molecular modeling; S1PR2;
Keywords: مدل سازی مولکولی; Biocompatibility; Titanium oxide; Molecular modeling; Peptide; Surface modification;
Keywords: مدل سازی مولکولی; Lipocalins signature; Lonomia obliqua; Peptide derivatives; Exploratory data analysis; Computational chemistry; Molecular modeling;
Keywords: مدل سازی مولکولی; BLAST; alignment search tool; KP; known proteins; MD; molecular dynamics; RMSD; root mean square deviation; UP; unknown proteins; PDB; Protein Data Bank; Schistosoma mansoni; Vaccine; Bioinformatics; Molecular modeling;
Keywords: مدل سازی مولکولی; Cyclooxygenase; COX-2 Inhibition; 1,4-Diaryl-substituted triazoles; Click chemistry; Molecular modeling;
Keywords: مدل سازی مولکولی; Pyrazolopyridine hydrazide; Metal complexes; DPPH assay; Antioxidant activity; Molecular modeling
Keywords: مدل سازی مولکولی; Telomerase; Telomerase inhibitor; Dihydropyrazole; Anticancer; Molecular modeling
Keywords: مدل سازی مولکولی; CO2 capture; Adsorption; Amino acids; Thermogravimetric study; Molecular modeling; Climate change
Keywords: مدل سازی مولکولی; Water-oil interface; Surfactant; Interfacial tension; Modified iSAFT; Molecular modeling; Polymers
Keywords: مدل سازی مولکولی; Benzo[d]oxazole; Propanamide; Anti-inflammatory activity; Molecular modeling; Molecular docking;
Keywords: مدل سازی مولکولی; Purine; Benzimidazole; X-ray structure; Antitumor activity; Aurora kinase inhibitor; Molecular modeling
Synthesis, spectral, molecular modeling, thermal analysis studies of orange (II) complexes
Keywords: مدل سازی مولکولی; Orange (II); Complex; ESR; Molecular modeling; Thermal analysis; Thermolysis;
Transition metal complexes supported by ONNN/ONNS bis-bidentate benzoxazine Schiff base: Synthesis, characterization, geometry optimization and non-isothermal kinetic parameters
Keywords: مدل سازی مولکولی; Kinetic parameters; Molecular modeling; ESR; Magnetic studies; Bis-bidentate ONNN/ONNS donor; Square planar/ octahedral;
Mutual influence of piceatannol and bisphenol F on their interaction with pepsin: Insights from spectroscopic, isothermal titration calorimetry and molecular modeling studies
Keywords: مدل سازی مولکولی; Bisphenol F; Piceatannol; Fluorescence spectroscopy; Circular dichroism; Isothermal titration calorimetry; Molecular modeling;
CFTR structure
Keywords: مدل سازی مولکولی; CFTR; 3D structure; Molecular modeling; Cryo-EM; NMR;
Amberboin and lipidiol: X-ray crystalographic data, absolute configuration and inhibition of cholinesterase
Keywords: مدل سازی مولکولی; Amberboin; Lipidiol; Volutaria abyssinica; Natural products; Acetylcholinesterase; Butyrylcholinesterase; Molecular modeling;
Modeling structure and excitation of biliverdin-binding domains in infrared fluorescent proteins
Keywords: مدل سازی مولکولی; Molecular modeling; Bacteriophytochromes; Biliverdin; Electronic excitation; QM/MM; XMCQDPT2;
Rational modification of semaxanib and sunitinib for developing a tumor growth inhibitor targeting ATP binding site of tyrosine kinase
Keywords: مدل سازی مولکولی; Pyrrole; Indole; Molecular modeling; Tyrosine kinase; Anticancer;
Design, synthesis, anti-inflammatory activity and molecular docking of potential novel antipyrine and pyrazolone analogs as cyclooxygenase enzyme (COX) inhibitors
Keywords: مدل سازی مولکولی; Synthesis; Antipyrine; Pyrazolone derivatives; COX-1; COX-2; Anti-inflammatory activity; Molecular modeling;
Azoalkyl ether imidazo[2,1-b]benzothiazoles as potentially antimicrobial agents with novel structural skeleton
Keywords: مدل سازی مولکولی; Imidazo[2,1-b]benzothiazole; Antimicrobial; Antifungal; MRSA DNA interaction; Molecular modeling;
Analysis of the interactions between GMF and Arp2/3 complex in two binding sites by molecular dynamics simulation
Keywords: مدل سازی مولکولی; Arp2/3 complex; GMF; Crystal structure; Single particle electron microscopy; Molecular modeling; Inactivation; MD; molecular dynamics; NPF; nucleation-promoting factor; EM; electron microscopy;
Cytotoxic activity of abietane diterpenoids from roots of Salvia sahendica by HPLC-based activity profiling
Keywords: مدل سازی مولکولی; Diterpene; Cancer cell lines; MTT; Cytotoxicity; Molecular modeling;
Androgen- and estrogen-receptor mediated activities of 4-hydroxytestosterone, 4-hydroxyandrostenedione and their human metabolites in yeast based assays
Keywords: مدل سازی مولکولی; DHT; dihydrotestosterone; DMSO; dimethyl sulfoxide; E2; 17β-estradiol; OD; optical density; WADA; World Anti-Doping Agency; YES; yeast estrogen screen; YAS; yeast androgen screen; 4HOA; 4-hydroxyandrost-4-ene-3,17-dione; 4HOT; 4-hydroxytestosterone; 2αH
Induction of apoptosis by pyrazolo[3,4-d]pyridazine derivative in lung cancer cells via disruption of Bcl-2/Bax expression balance
Keywords: مدل سازی مولکولی; Pyrazolo[3,4-d]pyridazine derivatives; Molecular modeling; Cytotoxicity; Apoptosis; Apoptotic regulators;
Suppression of tau propagation using an inhibitor that targets the DK-switch of nSMase2
Keywords: مدل سازی مولکولی; Tauopathy; nSMase2; Extracellular vesicles; Cambinol; Tau biosensor; Molecular modeling;
Structure-function studies of prothrombin Amrita, a dysfunctional prothrombin characterized by point mutation at Arg553â¯ââ¯Gln
Keywords: مدل سازی مولکولی; Molecular modeling; Molecular dynamics; Prothrombin; Point mutation; DNA sequencing;
Binding mechanisms between lycopene extracted from tomato peels and bovine β-lactoglobulin
Keywords: مدل سازی مولکولی; Lycopene; β-lactoglobulin; Tomato peel; Fluorescence; Molecular modeling; Binding;
Conformations of Neisseria meningitidis serogroup A and X polysaccharides: The effects of chain length and O-acetylation
Keywords: مدل سازی مولکولی; Neisseria meningitidis; Capsular polysaccharide; Molecular modeling; Antigen conformation;
A 3D-QSAR assisted activity prediction strategy for expanding substrate spectra of an aldehyde ketone reductase
Keywords: مدل سازی مولکولی; Biocatalysis; Chiral alcohols; Aldehyde ketone reductases; Quantitative structure-activity relationship (QSAR); Molecular modeling; Virtual screening; Substrate spectrum prediction;
Oxidation at C-16 enhances butyrylcholinesterase inhibition in lupane triterpenoids
Keywords: مدل سازی مولکولی; Cholinesterase inhibitors; Lupane derivatives; Triterpenoids; Molecular modeling;
In vitro and in silico approaches to appraise Polygonum maritimum L. as a source of innovative products with anti-ageing potential
Keywords: مدل سازی مولکولی; Halophytes; Cholinesterase inhibition; Oxidative stress; Neuroinflammation; Molecular modeling; Molecular docking simulations; Molecular dynamics simulations;
In silico prediction of T- and B-cell epitopes in PmpD: First step towards to the design of a Chlamydia trachomatis vaccine
Keywords: مدل سازی مولکولی; Chlamydia trachomatis; Vaccine; B-cell epitope; T-cell epitope; Molecular modeling; Epitope prediction;
Synthesis and characterization of new inhibitors of cholinesterases based on N-phenylcarbamates: In vitro study of inhibitory effect, type of inhibition, lipophilicity and molecular docking
Keywords: مدل سازی مولکولی; Carbamates; Monosaccharide derivatives; Cholinesterases; IC50; Molecular modeling; Water bridge;
Synthesis and modeling of calix[4]pyrrole wrapped Au nanoprobe for specific detection of Pb(II): Antioxidant and radical scavenging efficiencies
Keywords: مدل سازی مولکولی; Gold nanoparticles; Pb (II); Fluorescent sensor; Molecular modeling; Biomedical application;