نمایش نتایج جستجو برای
نویسنده: حسین دخت
کلمات کلیدی: simulation
موارد یافت شده: 13
1 - Role Of The Charges Of Lysine Side Chains In The Interaction Of Bovine Carbonic Anhydrase With Sodium Dodecyl Sulfate (چکیده)2 - Thermal unfolding molecular dynamics simulation of spinach plastocyanin (چکیده)
3 - Prediction of residues on bovine carbonic anhydrase as ding sites in reacting with sodium dodecyl sulfate based on molecular dynamics and docking simulations (چکیده)
4 - Coupling molecular dynamics and docking simulations to identification ligand binding sites (چکیده)
5 - THE EFFECTS OF SODIUM DODECYL SULFATE ON BOVINE CARBONIC ANHYDRASE STABILITy : MOLECULAR DYNAMICS SIMULATION STUDY (چکیده)
6 - Structural behavior of Candida antarctica lipase B in water and supercritical carbon dioxide: A molecular dynamic simulation study (چکیده)
7 - Enzyme is stabilized by a protection layer of ionic liquids in supercritical CO2:insights from molecular dynamic simulation (چکیده)
8 - How enzymes can remain active and stable in a compressed gas? New insights into the conformational stability of Candida antarctica Lipase B in near-critical propane (چکیده)
9 - The open lid conformation of the lipase is explored in the compressed gas: New insights from molecular dynamic simulation (چکیده)
10 - It is explored that ionic liquids can be suitable solvents for nitrile hydratase catalyzed reactions: A gift of the molecular modeling for the industry (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 - Conformational switch of insulin-binding aptamer into G-quadruplex induced by K+ and Na+: an experimental and theoretical approach (چکیده)
13 - Reaction mechanism and free energy profile for acylation of Candida Antarctica Lipase B with Methylcaprylate and Acetylcholine; Density functional theory calculation (چکیده)
