Trapped water molecules are essential to structural dynamics and function of a ribozyme.
about
Biomolecular electrostatics and solvation: a computational perspectiveSingle molecule fluorescence approaches shed light on intracellular RNAsA comparison of vanadate to a 2'-5' linkage at the active site of a small ribozyme suggests a role for water in transition-state stabilizationSolvent Structure and Hammerhead Ribozyme CatalysisStructural effects of nucleobase variations at key active site residue Ade38 in the hairpin ribozymeIdentification of an Imino Group Indispensable for Cleavage by a Small RibozymeiRED analysis of TAR RNA reveals motional coupling, long-range correlations, and a dynamical hingeDisparate HDV ribozyme crystal structures represent intermediates on a rugged free-energy landscape.The role of conserved waters in conformational transitions of Q61H K-ras.The genomic HDV ribozyme utilizes a previously unnoticed U-turn motif to accomplish fast site-specific catalysisDissecting the multistep reaction pathway of an RNA enzyme by single-molecule kinetic "fingerprinting".Coupling of fast and slow modes in the reaction pathway of the minimal hammerhead ribozyme cleavage.Molecular dynamics simulations of RNA: an in silico single molecule approach.Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvation.Conformations of flanking bases in HIV-1 RNA DIS kissing complexes studied by molecular dynamics.The Amber ff99 Force Field Predicts Relative Free Energy Changes for RNA Helix FormationStructural study of the Fox-1 RRM protein hydration reveals a role for key water molecules in RRM-RNA recognition.Multiscale methods for computational RNA enzymology.Electrostatic interactions in the hairpin ribozyme account for the majority of the rate acceleration without chemical participation by nucleobasesRNA dynamics: it is about time.Ribozyme catalysis revisited: is water involved?Quantum mechanical/molecular mechanical simulation study of the mechanism of hairpin ribozyme catalysisMolecular dynamics suggest multifunctionality of an adenine imino group in acid-base catalysis of the hairpin ribozyme.Theoretical studies of RNA catalysis: hybrid QM/MM methods and their comparison with MD and QM.Free energy calculation of modified base-pair formation in explicit solvent: A predictive model.The dynamic determinants of reaction specificity in the IMPDH/GMPR family of (β/α)(8) barrel enzymes.The DNA and RNA sugar-phosphate backbone emerges as the key player. An overview of quantum-chemical, structural biology and simulation studies.MD simulations of ligand-bound and ligand-free aptamer: molecular level insights into the binding and switching mechanism of the add A-riboswitchAllosteric activation via kinetic control: potassium accelerates a conformational change in IMP dehydrogenase.QM/MM studies of hairpin ribozyme self-cleavage suggest the feasibility of multiple competing reaction mechanisms.Direct structural analysis of modified RNA by fluorescent in-line probingExtensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme.Long-range tertiary interactions in single hammerhead ribozymes bias motional sampling toward catalytically active conformationsProtonation states of the key active site residues and structural dynamics of the glmS riboswitch as revealed by molecular dynamics.Molecular dynamics and quantum mechanics of RNA: conformational and chemical change we can believe inPressure modulates the self-cleavage step of the hairpin ribozyme.Thermodynamics and kinetics of the hairpin ribozyme from atomistic folding/unfolding simulations.The Small Ribozymes: Common and Diverse Features Observed through the FRET Lens.Direct measurement of the ionization state of an essential guanine in the hairpin ribozyme.General base catalysis for cleavage by the active-site cytosine of the hepatitis delta virus ribozyme: QM/MM calculations establish chemical feasibility.
P2860
Q26853115-E12ECAFB-E20C-4BC5-A20E-8765EA091DFFQ26999350-1FF1A04A-069D-4A40-8199-E7BF97362272Q27644728-A3494CD0-3509-493F-ADA5-418ADC196DA1Q27650351-1FEC2F0C-5E54-4F49-BE4B-565A98E551BEQ27651015-A4DFF50E-A959-4381-B8E0-5C9466B49214Q27654589-85E5AD5C-F61B-4E7E-899D-1E50E1DAB94FQ30479670-02859FCF-10D6-4B8C-A065-6C9A941AF47DQ33967967-76308952-2C66-427A-9A2F-6A06DBCBF94BQ34167863-F0640222-97FD-4646-AE58-BD3E3370DC94Q35804539-FCE9E887-7F6F-4A76-BCBB-35798F7D696CQ35921595-40D35DF1-396B-4A50-852D-45E74FDFFC3CQ35972956-9051A98F-FE9F-4EBD-B1AD-E45190CCE3E3Q36058510-B0DFCDC5-208B-46D3-A1F7-19B10EF13F60Q36124795-A95A0C52-95ED-4A5D-A1A0-FF76781F9BC5Q36176609-E8596BAC-CF42-4FD1-BBC7-A9A88457C91BQ36351119-1C7BEEFA-AC35-45CB-B8F1-072E11BE8DF1Q36372186-A7CF7230-CCEF-4964-BC1D-38E70BFC0C3CQ36540017-231CEAC4-4554-4268-AE6B-8A3A4D636FF0Q36800450-812A1953-C800-4212-A823-D4C812DF680BQ36967162-67135521-1852-4F42-9A47-427ECD368085Q37045038-0CB682A8-2105-4426-A5E1-8079384A5AFCQ37127249-46DA6EF7-CC11-4EC4-ADB9-2F235AA40EF1Q37142097-59863B0D-F741-42CB-8007-709B031D953FQ37366654-01F653BE-9004-4C11-A2A9-0D6D95F2AA3CQ37426610-23B710F0-D989-4CFD-9C93-9E1A5A2AF3FDQ37983899-172502CE-58DF-42F1-8BDA-D7CF8FE7FBBDQ38052698-45DF78E1-28C3-4E01-84AB-D7CD354F7957Q38352038-88998497-49F9-4FFF-BCDE-04FF1BC64DDEQ38618632-2082FEB1-E604-4D90-A4A9-121D9D43963BQ39354341-73B8CD97-4CCB-472C-9F85-B8600EAB9795Q40395128-ADF93310-B310-41EB-9E5E-E526C0D7BCB1Q40623105-05B53D17-BABF-442F-B064-91D0EE3B12C3Q41335361-BC3415B2-2AB8-45D6-ADA0-ECBB869F1F68Q41809931-609345DC-1128-4EC1-9FB2-84C3DBB713BDQ41915155-6BCC2AD6-7B3C-4D9E-8A8F-4E4638B0E13AQ42292919-D4DCCF1F-AD09-4096-86E0-5E0605E34016Q42362871-91433F24-123E-450D-9CCD-2332D29082A3Q42839458-C46C124F-7EAD-4BDF-AAF9-7DF37D7FA86BQ43143817-0543706F-1D3F-43B8-9E3B-B52C16442003Q43201948-CECF7408-62B1-4AC0-AAF4-F144BF19DA77
P2860
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
description
2006 nî lūn-bûn
@nan
2006 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
name
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@ast
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@en
type
label
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@ast
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@en
prefLabel
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@ast
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@en
P2093
P2860
P356
P1476
Trapped water molecules are essential to structural dynamics and function of a ribozyme.
@en
P2093
Jirí Sponer
Kamila Réblová
Maria M Rhodes
Nils G Walter
P2860
P304
13380-13385
P356
10.1073/PNAS.0605090103
P407
P577
2006-08-24T00:00:00Z