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کلمات کلیدی: Molecular dynamic simulation
موارد یافت شده: 19
1 - Molecular analyses of the C-terminal CRAF variants associated with cardiomyopathy reveal their opposing impacts on the active conformation of the kinase domain (چکیده)2 - Molecular dynamic simulation studies of adsorption and diffusion behaviors of methanol and ethanol through ZSM-5 zeolite (چکیده)
3 - Studying of the adsorption and diffusion behaviors of methane on graphene oxide by molecular dynamics simulation (چکیده)
4 - A Novel Chimeric Anti-HCV Peptide Derived from Camel Lactoferrin and Molecular Level Insight on Its Interaction with E2 (چکیده)
5 - A new electrochemical aptasensor based on MWCNT-SiO2@Au core-shell nanocomposite for ultrasensitive detection of bisphenol A (چکیده)
6 - Designing of a Functional Chimeric Protein for Production of Nanobodies Against Human CD20: Molecular Dynamics Simulation and In Vitro Verification (چکیده)
7 - Heterologous expression of a broad-spectrum chimeric antimicrobial peptide in Lactococcus lactis: Its safety and molecular modeling evaluation (چکیده)
8 - Tunable gas adsorption in graphene oxide framework (چکیده)
9 - A Molecular Dynamics Study of SO2 Sorbed in Nonporous Silica Y Zeolite: Temperature and Loading Dependence (چکیده)
10 - A novel electrochemical aptasensor based on f-MWCNTs/AuNPsnanocomposite for label-free detection of bisphenol A (چکیده)
11 - Glucose derivatives substitution and cyclic peptide diameter effects on the stability of the self-assembled cyclic peptide nanotubes; a joint QM/MD study (چکیده)
12 - MOLECULAR DYNAMIC SIMULATION STUDY ON THE SELECTIVE COMPLEXATION OF PORPHYRIN TRIMER WITH FULLERENES (چکیده)
13 - Effects of Natural Osmolytes on the Protein Structure in Supercritical CO2: Molecular Level Evidences (چکیده)
14 - 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)
15 - The open lid conformation of the lipase is explored in the compressed gas: New insights from molecular dynamic simulation (چکیده)
16 - 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)
17 - Enzyme is stabilized by a protection layer of ionic liquids in supercritical CO2:insights from molecular dynamic simulation (چکیده)
18 - Hydrophobicity and hydrophilicity in ionic liquids: car-parrinello and classical molecular dynamics simulation (چکیده)
19 - Structural behavior of Candida antarctica lipase B in water and supercritical carbon dioxide: A molecular dynamic simulation study (چکیده)
