ELIZA cgi-bash version rev. 1.90
- Medical English LInking keywords finder for the PubMed Zipped Archive (ELIZA) -

return kwic search for molecular out of >500 occurrences
333489 occurrences (No.56 in the rank) during 5 years in the PubMed. [cache]
128) Atomistic molecular dynamics simulations were performed to examine the folding of the model peptide chain -RVTHHAFLGAHRTVG- and the complex formed by the folded peptide with the native anticodon stem and loop of the human tRNA(Lys3) (hASL(Lys3)) in order to explore the binding mechanism.
--- ABSTRACT ---
PMID:24417415 DOI:10.1080/07391102.2013.869660
2015 Journal of biomolecular structure & dynamics
* Molecular recognition mechanism of peptide chain bound to the tRNA(Lys3) anticodon loop in silico.
- The mechanism by which proteins recognize and bind the post-transcriptional modifications of RNAs is unknown, yet these interactions play important functions in biology. Atomistic molecular dynamics simulations were performed to examine the folding of the model peptide chain -RVTHHAFLGAHRTVG- and the complex formed by the folded peptide with the native anticodon stem and loop of the human tRNA(Lys3) (hASL(Lys3)) in order to explore the binding mechanism. By analyzing and comparing two folded conformations of this peptide obtained from the folding simulation, we found that the van der Waals (VDW) energy is necessary for the thermal stability of the peptide, and the charge-charge (ELE + EGB) energy is crucial for determining the three-dimensional folded structure of the peptide backbone. Subsequently, two conformations of the peptide were employed to investigate their binding behaviors to hASL(Lys3). The metastable folded peptide was found to bind to hASL(Lys3) much easier than the stable folded peptide in the binding simulations. An energetic analysis reveals that the VDW energy favors the binding, whereas the ELE + EGB energies disfavor the binding. Arginines on the peptide preferentially attract the phosphate backbone via the inter-chain ELE + EGB interaction, significantly contributing to the binding affinity. The hydrophobic phenylalanine interacts with the anticodon loop of hASL(Lys3) via the inter-chain VDW interaction, significantly contributing to the binding specificity.
--- ABSTRACT END ---
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[frequency of next (right) word to molecular]
(1)52 mechanisms (19)5 docking (37)3 recognition (55)2 heparin
(2)26 weight (20)5 information (38)3 serotyping (56)2 identification
(3)18 data (21)5 methods (39)3 sieve (57)2 knowledge
(4)18 mechanism (22)5 modeling (40)3 structure (58)2 mass
(5)16 dynamics (23)5 phylogenetic (41)3 techniques (59)2 mechanisms,
(6)15 and (24)5 targets (42)3 variance (60)2 or
(7)10 analysis (25)4 diagnosis (43)2 Dynamics (61)2 oxygen
(8)10 basis (26)4 interactions (44)2 approach (62)2 perspectives
(9)8 characterization (27)4 level (45)2 biological (63)2 phenotypic
(10)7 epidemiology (28)4 level, (46)2 classification (64)2 phylogenies
(11)7 genetic (29)4 responses (47)2 clock (65)2 probes
(12)7 imaging (30)4 target (48)2 dating (66)2 profiles
(13)6 biology (31)3 evolution (49)2 details (67)2 subtype
(14)6 changes (32)3 features (50)2 diffusion (68)2 therapies
(15)6 markers (33)3 levels (51)2 effects (69)2 underpinnings
(16)6 pathways (34)3 marker (52)2 events
(17)5 analyses (35)3 medicine (53)2 evidence
(18)5 characteristics (36)3 orbital (54)2 genetics

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--- WordNet output for molecular --- =>分子の Overview of adj molecular The adj molecular has 2 senses (first 1 from tagged texts) 1. (6) molecular -- (relating to or produced by or consisting of molecules; "molecular structure"; "molecular oxygen"; "molecular weight is the sum of all the atoms in a molecule") 2. molecular -- (relating to simple or elementary organization; "proceed by more and more detailed analysis to the molecular facts of perception"--G.A. Miller) --- WordNet end ---