نمایش نتایج جستجو برای
نویسنده: M. R. Bozorgmehr
موارد یافت شده: 20
1 - Investigating the effect of 1-Butyl-3-methylimidazolium bromide and 1-Butyl-3-methylimidazolium methyl sulfate ionic liquids on structure and function of Chloroproxidase by molecular dynamics simulation (چکیده)2 - Theoretical design and experimental study of new aptamers with the improved target-affinity: New insights into the Pb2+-specific aptamers as a case study (چکیده)
3 - Simultaneous detection and determination of mercury (II) and lead (II) ions through the achievement of novel functional nucleic acid-based biosensors (چکیده)
4 - Soybean oil-based nanoemulsion systems in absence and presence of curcumin: Molecular dynamics simulation approach (چکیده)
5 - Curcumin Nanoformulations: A Comparison Review of Their Antioxidant Properties (چکیده)
6 - Temperature Effects on Particle Size in Nanocurcumin Formation by Spontaneous Emulsification Method (چکیده)
7 - The effects of removal of manganese ions on the structure of the enzyme chloroperoxidase (چکیده)
8 - The effect of glycosylation on the transferrin structure: A molecular dynamic simulation analysis (چکیده)
9 - Molecular crowding effects on conformation and stability of G-quadruplex DNA structure: Insights from molecular dynamics simulation (چکیده)
10 - Conformational switch of insulin-binding aptamer into G-quadruplex induced by K+ and Na+: an experimental and theoretical approach (چکیده)
11 - How a protein can remain stable in a solvent with high content of urea: Insights from molecular dynamics simulation of Candida antarcetica lipase B in urea:choline chloride deep eutectic solvent (چکیده)
12 - Structural behavior of Candida antarctica lipase B in water and supercritical carbon dioxide: A molecular dynamic simulation study (چکیده)
13 - QSAR coupled to Adaptive neuro-fuzzy inference system (ANFIS) to predict best structural parameters estimating solubility in (چکیده)
14 - THE EFFECTS OF SODIUM DODECYL SULFATE ON BOVINE CARBONIC ANHYDRASE STABILITy : MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
15 - Coupling molecular dynamics and docking simulations to identification ligand binding sites (چکیده)
16 - Evaluation of attraction terms in equations of state on (چکیده)
17 - Prediction of residues on bovine carbonic anhydrase as ding sites in reacting with sodium dodecyl sulfate based on molecular dynamics and docking simulations (چکیده)
18 - Thermal unfolding molecular dynamics simulation of spinach plastocyanin (چکیده)
19 - Prediction of the Solubility of Cholesterol and its Esters in Supercritical Carbon Dioxide (چکیده)
20 - Calculation of solubility of methimazole,Phenazopyridine and propranolol in supercritical carbon dioxide (چکیده)
