Keywords: روابط فعالیت ساختاری کمی; Polar drugs; Diffusion; Hydrophobic thickness; Area modulus; Polar surface area; ASA; acetylsalicylic acid; Calcein; 3,3-bis[N,N-bis(carboxymethyl)-aminomethyl]fluorescein; CMC; critical micellization concentration; CSâ1; compressibility modulus; CW STE
مقالات ISI روابط فعالیت ساختاری کمی (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: روابط فعالیت ساختاری کمی; 3Rs; reduce, refine, replace; A; apical; ABC; ATP-binding cassette; B; basal; BCF; bioconcentration factor; BTA; bi-directional transport assay; CETA; concentration equilibrated transport assay; Ci; Curie; Dpm; disintegrations per minute; Kow; octanol-w
Keywords: روابط فعالیت ساختاری کمی; Natural gas sweetening; Alkanolamines; Absorption; Acid gases; Simulation techniques; VLE; vapor-liquid equilibrium; FEED; front-end-engineering design; CO2; carbon dioxide; H2S; hydrogen sulphide; NH3; ammonia; MEA; monoethanolamine; DEA; diethanolamin
Keywords: روابط فعالیت ساختاری کمی; AD; Applicability Domain; BOD; Biological Oxygen Demand; ECHA; European Chemicals Agency; FN; False Negative; FP; False Positive; MCC; Matthews Correlation Coefficient; (N)RB; (Non)Readily Biodegradable; OECD TG; Organisation for Economic Co-operation and
Keywords: روابط فعالیت ساختاری کمی; Water-solubility; Quantitative structure-activity relationships; Comparison study; REACH;
Keywords: روابط فعالیت ساختاری کمی; ÎΨm; mitochondrial transmembrane electric potential; BSA; bovine serum albumin; compound (1); 28-(4â²-dimethylaminopyridinium-1â²-acetoxy)-3β-hydroxylup-20(29)-ene chloride; compound (2); betulin 30-[4â²-(dimethylamino) pyridinium-1â²-yl]-3β,28-di
Prediction of binding affinity and efficacy of thyroid hormone receptor ligands using QSAR and structure-based modeling methods
Keywords: روابط فعالیت ساختاری کمی; AD; applicability domain; AUC; area under the curve; T3; 3,5,3â²-Triiodo-l-thyronine; THR; thyroid hormone receptor; EDCs; endocrine disrupting chemicals; EF; enrichment factor; EPA; US Environmental Protection Agency; PDB; Protein Data Bank; QSAR; Quant
Affinity prediction on A3 adenosine receptor antagonists: The chemometric approach
Keywords: روابط فعالیت ساختاری کمی; Human A3 adenosine receptor; Quantitative Structure-Activity Relationships; Multiple linear regression; Antagonists;
QSAR studies of bioactivities of 1-(azacyclyl)-3-arylsulfonyl-1H-pyrrolo[2,3-b]pyridines as 5-HT6 receptor ligands using physicochemical descriptors and MLR and ANN-modeling
Keywords: روابط فعالیت ساختاری کمی; Quantitative structure-activity relationships; Multiple linear regression; Artificial neural network; 5-HT6 receptor ligands; Central nervous system disorders;
Development of quantitative structure-activity relationships for interpretation of the migration behavior of neutral platinum(II) complexes in microemulsion electrokinetic chromatography
Keywords: روابط فعالیت ساختاری کمی; Microemulsion electrokinetic chromatography; Metal complexes; Migration models; Quantitative structure-activity relationships;
QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides
Keywords: روابط فعالیت ساختاری کمی; 6-Methoxy benzamides; Dopamine D2 receptor antagonist; QSAR study; Atom type ETS indices; Modeling; QSAR; quantitative structure-activity relationships; ETS; electrotopological state;
New approach of solid-phase microextraction improving the extraction yield of butyl and phenyltin compounds by combining the effects of pressure and type of agitation
Keywords: روابط فعالیت ساختاری کمی; Solid-phase microextraction; Organotins; Reduced; Pressure; Mechanical agitation; Quantitative structure-activity relationships; Extraction time; Headspace;
Topological quantum similarity measures: applications in QSAR
Keywords: روابط فعالیت ساختاری کمی; Quantitative structure-activity relationships; Quantum similarity measures; Topological quantum similarity indices; Molecular toxicity;
Predicting genotoxicity of aromatic and heteroaromatic amines using electrotopological state indices
Keywords: روابط فعالیت ساختاری کمی; Aromatic amines; Quantitative structure-activity relationships; QSAR; Electrotopological state index; E-state;