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کلمات کلیدی: MD simulation


موارد یافت شده: 25

1 - Investigating transport properties of Li ion inside EC/DEC/LiPF6 Electrolyte for application in Li ion battery: A molecular dynamics simulation study (چکیده)
2 - The protein-stabilizing effects of TMAO in aqueous and non-aqueous conditions (چکیده)
3 - The investigation of the effect of N-glycans on the structure of Trametes versicolor laccase by Molecular dynamics simulation (چکیده)
4 - Recent advances in computational methods for biosensor design (چکیده)
5 - Generation of an engineered food-grade Lactococcus lactis strain for production of an antimicrobial peptide: in vitro and in silico evaluation (چکیده)
6 - Computer-Aided aptamer design for sulfadimethoxine antibiotic: step by step mutation based on MD simulation approach (چکیده)
7 - Temperature and molecular crowding effects on the sensitivity of T30695 aptamer toward Pb2+ion: a joint molecular dynamics simulation and experimental study (چکیده)
8 - Computational Peptide Engineering Approach for Selection the Best Engendered Camel Lactoferrin-Derive Peptide with Potency to Interact with DNA (چکیده)
9 - RNA aptasensor based on gold nanoparticles for selective detection of neomycin B, molecular approach (چکیده)
10 - Theoretical Design of Aptasensor Based on the Gold nanoparticles (چکیده)
11 - Seawater desalination using pillared graphene as a novel nano-membrane in reverse osmosis process: nonequilibrium MD simulation study (چکیده)
12 - Graphene oxide nanosheets synthesized by ultrasound: Experiment versus MD simulation (چکیده)
13 - The influence of two imidazolium-based ionic liquids on the structure and activity of glucose oxidase: Experimental and theoretical studies (چکیده)
14 - MOLECULAR DYNAMICS SIMULATION OF MTEHANE DIFFUSION IN DIFFERENT SIZES OF CARBON NANOTUBE (چکیده)
15 - How a multimeric macromolecule is affected by divalent salts? Experimental and simulation study (چکیده)
16 - Structural properties of quercetin by molecular dynamics simulation (چکیده)
17 - Thermo-mechanical properties of boron nitride nanoribbons: A molecular dynamics simulation study (چکیده)
18 - Theoretical Design of a New Generation of the Cyclic Lipopeptide Nanotubes (چکیده)
19 - Molecular dynamics simulation of lithium ion diffusion in LiCoO2 cathode material (چکیده)
20 - Computational Studies on the inhibition and aging of Candida Antarctica Lipase B by dimethyl methylphosphonate (چکیده)
21 - Reaction mechanism and free energy profile for acylation of Candida Antarctica lipase B with methylcaprylate and acetylcholine: Density functional theory calculations (چکیده)
22 - Reaction mechanism and free energy profile for acylation of Candida Antarctica Lipase B with Methylcaprylate and Acetylcholine; Density functional theory calculation (چکیده)
23 - Thermal unfolding molecular dynamics simulation of spinach plastocyanin (چکیده)
24 - Role Of The Charges Of Lysine Side Chains In The Interaction Of Bovine Carbonic Anhydrase With Sodium Dodecyl Sulfate (چکیده)
25 - Prediction of surface tension of HFD-like fluids using the Fowler’s approximation (چکیده)