Keywords: انرژی آزاد اتصال; Peptide; Molecular dynamics simulation; Envelope protein; Docking; Free energy of binding; Dengue;
مقالات ISI انرژی آزاد اتصال (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.
Cytoprotection of lipoic acid against toxicity induced by saxitoxin in hippocampal cell line HT-22 through in silico modeling and in vitro assays
Keywords: انرژی آزاد اتصال; ARE; antioxidant response element; BBB; blood brain barrier; CNS; central nervous system; dc-STX; dc-saxitoxin; DFT; density functional simulation; DHLA; dihidrolipoic acid; DMEM; Dulbenco's Modified Eagles Medium containing high glucose; DMSO; dimetils
Oxygen binding isotope effects of triazole-based HIV-1 reverse transcriptase inhibitors indicate the actual binding site
Keywords: انرژی آزاد اتصال; HIV-1 reverse transcriptase; Binding isotope effects; QM/MM; FEP; Free energy of binding; Interaction energy; Potential energy; NNRTIs; HAART; Triazole-based RTIs;
Physicochemical characterization of lauryl glycinate-dodecyl sulfate equimolar complex: A base-triggerable catanionic liposomal system
Keywords: انرژی آزاد اتصال; CMC; critical micellar concentration; DSC; differential scanning calorimetry; ÎGb; free energy of binding; ÎHb; enthalpy of binding; ITC; isothermal titration calorimetry; Kb; binding (association) constant; LG·HCl; lauryl glycinate hydrochloride; LUVs
Molecular dynamics study of human carbonic anhydrase II in complex with Zn2+ and acetazolamide on the basis of all-atom force field simulations
Keywords: انرژی آزاد اتصال; Metalloenzyme; Human carbonic anhydrase; Protein-ligand interaction; Protein-metal interaction; Free energy of binding;
Structure and binding thermodynamics of viologen-phosphorous dendrimers to human serum albumin: A combined computational/experimental investigation
Keywords: انرژی آزاد اتصال; Human serum albumin; Dendrimers; Free energy of binding; Molecular simulations; Experimental validation
Structure-activity relationships of the antimicrobial peptide gramicidin S and its analogs: Aqueous solubility, self-association, conformation, antimicrobial activity and interaction with model lipid membranes
Keywords: انرژی آزاد اتصال; GS; gramicidin S, cyclo[VOLdFPVOLdFP] (the amino acid immediately after d is the d-enantiomer); GS10; cyclo[VKLdYPVKLdYP]; GS14dK4; cyclo[VKLdKVdYPLKVKLdYP]; POPC; 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylcholine; POPG; 1-palmitoyl-2-oleoyl-sn-glycero-
Are two better than one? A novel double-mutant KIT in GIST that responds to Imatinib
Keywords: انرژی آزاد اتصال; GIST; Imatinib; KIT mutations; Molecular modeling; Free energy of binding; Functional analysis;
Applying linear interaction energy method for binding affinity calculations of podophyllotoxin analogues with tubulin using continuum solvent model and prediction of cytotoxic activity
Keywords: انرژی آزاد اتصال; Podophyllotoxin; Free energy of binding; Binding affinity; Docking; Surface generalized Born continuum salvation model; Linear interaction energy
Synthesis, antifungal and antimycobacterial activities of new bis-imidazole derivatives, and prediction of their binding to P45014DM by molecular docking and MM/PBSA method
Keywords: انرژی آزاد اتصال; Bis-imidazole; Antifungal and antimycobacterial activity; Docking; Free energy of binding
Molecular insight into pseudolysin inhibition using the MM-PBSA and LIE methods
Keywords: انرژی آزاد اتصال; Pseudolysin; Molecular dynamics simulations; Free energy of binding; MM-PBSA calculations; SMPI; Protein-protein interactions; LIE calculations; Pseudolysin inhibition; Computational alanine scanning;