Keywords: دینامیک مولکولی مبادله ی Replica; AMA; amantadine; BFM; bond fluctuation method; BST-2; bone marrow stromal cell antigen 2; CD; circular dichroism; CGMD; coarse-grained molecular dynamics; ClyA; cytolysin A; DHPC; dihexanoylphosphocholine; DPC; dodecylphosphocholine; E. coli; Escherichia
مقالات ISI دینامیک مولکولی مبادله ی Replica (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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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: دینامیک مولکولی مبادله ی Replica; Replica exchange molecular dynamics; Grid computing; BOINC; Distributed computing; Protein-ligand binding; Peptide dimerization;
Keywords: دینامیک مولکولی مبادله ی Replica; amyloid aggregation; coarse-grained simulations; replica exchange molecular dynamics; statistical analysis; orientational order parameters; aggregation states;
Keywords: دینامیک مولکولی مبادله ی Replica; Low-k; Organosilicate glass; Amorphous materials; Replica exchange molecular dynamics; Interconnect structures
Keywords: دینامیک مولکولی مبادله ی Replica; AF-2; activation function 2; AP; alternative pocket; AR; androgen receptor; BF-3; binding function 3; DBD; DNA-binding domain; ER; estrogen receptor; GP; genomic pocket; GR; glucocorticoid receptor; H12; helix 12; HDX; hydrogen/deuterium exchange; LBD; li
Synergistic approaches unraveling regulation and aggregation of intrinsically disordered β-amyloids implicated in Alzheimer's disease
Keywords: دینامیک مولکولی مبادله ی Replica; Aβ; amyloid beta; IDP; intrinsically disordered proteins; REMD; replica exchange molecular dynamics; TMAO; trimethylamine N-oxide; AD; Alzheimer's disease; OPLS; optimized potentials for liquid simulations; TEM; transmission electron microscopy; ThT; t
Propafenone effects on the stable structures of Aβ16-22 system
Keywords: دینامیک مولکولی مبادله ی Replica; Propafenone; Replica exchange molecular dynamics; Amyloid beta Aβ16-22; Conformational equilibrium;
Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets
Keywords: دینامیک مولکولی مبادله ی Replica; Protein structure prediction; UNRES force field; Knowledge-based methods; Template-based restraints; Replica exchange molecular dynamics;
Molecular dynamics-based model of VEGF-A and its heparin interactions
Keywords: دینامیک مولکولی مبادله ی Replica; VEGF; Protein-glycosaminoglycan interactions; Molecular docking; Replica exchange molecular dynamics; Circular dichroism spectroscopy;
Intrinsic structural versatility of the highly conserved 412-423 epitope of the Hepatitis C Virus E2 protein
Keywords: دینامیک مولکولی مبادله ی Replica; HCV; Hepatitis C Virus; E2; envelope glycoprotein 2; CD81; Cluster of Differentiation 81; ThT; Thioflavin T; PDB; Protein Data Bank; mAb; monoclonal Antibodies; Fab; antigen-binding fragment; MD; molecular dynamics; RMSD; root mean square deviation; RMSIP
EGCG inhibits the oligomerization of amyloid beta (16-22) hexamer: Theoretical studies
Keywords: دینامیک مولکولی مبادله ی Replica; EGCG; Replica exchange molecular dynamics; Amyloid beta oligomer; Free energy perturbation; Ï-stacking; Quantum calculation;
Conformation study of ɛ-cyclodextrin: Replica exchange molecular dynamics simulations
Keywords: دینامیک مولکولی مبادله ی Replica; Large-ring cyclodextrin; ɛ-Cyclodextrin; Replica exchange molecular dynamics; Conformational changes
Recent advances in QM/MM free energy calculations using reference potentials
Keywords: دینامیک مولکولی مبادله ی Replica; ABF; adaptive biasing force; CG; coarse-grained; EVB; empirical valence bond; FEP; free energy perturbation; LRA; linear response approximation; MD; molecular dynamics; PD; paradynamics; PMF; potential of mean force; QM/MM; quantum mechanics/molecular mec
A study of conformational equilibrium of 1,1,2-trichloroethane in FAU-type zeolites
Keywords: دینامیک مولکولی مبادله ی Replica; FT-Raman spectroscopy; Replica exchange molecular dynamics; Semi-empirical models; Aggregation
Molecular dynamics simulation of the effect of heat on the conformation of bovine β-lactoglobulin A: A comparison of conventional and accelerated methods
Keywords: دینامیک مولکولی مبادله ی Replica; β-Lactoglobulin; Denaturation; Molecular dynamics simulation; Essential dynamics; Replica exchange molecular dynamics; Molten globule
Molecular dynamics simulations of Aβ fibril interactions with β-sheet breaker peptides
Keywords: دینامیک مولکولی مبادله ی Replica; AD, Alzheimer's disease; Aβ, amyloid-β; MD, molecular dynamics; RMSD, root mean square deviation; REMD, replica exchange molecular dynamicsAlzheimer's disease; Amyloid-β; Molecular dynamics simulation; Replica exchange molecular dynamics; β-Blocker peptid
A polyethylene chain investigated with replica exchange molecular dynamics simulation: Equilibrium lamellar thickness and melting point, ordering and free energy
Keywords: دینامیک مولکولی مبادله ی Replica; Coil-globule-folded chain transition; Free energy; Replica exchange molecular dynamics;
Replica exchange simulation of reversible folding/unfolding of the Trp-cage miniprotein in explicit solvent: On the structure and possible role of internal water
Keywords: دینامیک مولکولی مبادله ی Replica; Folding; Protein hydration; Replica exchange molecular dynamics; Ion pairs; Designed protein
The Alzheimer’s Peptides Aβ40 and 42 Adopt Distinct Conformations in Water: A Combined MD / NMR Study
Keywords: دینامیک مولکولی مبادله ی Replica; AD, Alzheimer's disease; APP, amyloid-β precursor protein; REMD, replica exchange molecular dynamic; PPII, polyproline IIAlzheimer's disease; amyloid-β peptides; conformational ensemble; replica exchange molecular dynamics; J-coupling constants