Pages that link to "Q30491321"
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The following pages link to A mechanism for S-adenosyl methionine assisted formation of a riboswitch conformation: a small molecule with a strong arm (Q30491321):
Displaying 27 items.
- Linking aptamer-ligand binding and expression platform folding in riboswitches: prospects for mechanistic modeling and design (Q26781454) (← links)
- The impact of a ligand binding on strand migration in the SAM-I riboswitch (Q27324546) (← links)
- Free State Conformational Sampling of the SAM-I Riboswitch Aptamer Domain (Q27663543) (← links)
- SAM Recognition and Conformational Switching Mechanism in the Bacillus subtilis yitJ S Box/SAM-I Riboswitch (Q27665085) (← links)
- Metabolite recognition principles and molecular mechanisms underlying riboswitch function (Q28109611) (← links)
- Magnesium fluctuations modulate RNA dynamics in the SAM-I riboswitch (Q30540399) (← links)
- Dynamic energy landscapes of riboswitches help interpret conformational rearrangements and function (Q34167824) (← links)
- Tertiary contacts control switching of the SAM-I riboswitch (Q34723504) (← links)
- Basis for ligand discrimination between ON and OFF state riboswitch conformations: the case of the SAM-I riboswitch (Q35981929) (← links)
- Molecular mechanism for preQ1-II riboswitch function revealed by molecular dynamics (Q36158558) (← links)
- Conformational heterogeneity of the SAM-I riboswitch transcriptional ON state: a chaperone-like role for S-adenosyl methionine (Q36619266) (← links)
- Reduced model captures Mg(2 )-RNA interaction free energy of riboswitches (Q37686070) (← links)
- Molecular dynamics simulation of the induced-fit binding process of DNA aptamer and L-argininamide (Q38324646) (← links)
- Molecular insights into the ligand-controlled organization of the SAM-I riboswitch (Q38335514) (← links)
- Role of the adenine ligand on the stabilization of the secondary and tertiary interactions in the adenine riboswitch (Q38347754) (← links)
- A consistent S-Adenosylmethionine force field improved by dynamic Hirshfeld-I atomic charges for biomolecular simulation. (Q38973999) (← links)
- Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H forms are most consistent with crystal structures of hairpin ribozyme (Q40623105) (← links)
- Molecular mechanism of preQ1 riboswitch action: a molecular dynamics study (Q42062129) (← links)
- Atomistic basis for the on-off signaling mechanism in SAM-II riboswitch (Q42150195) (← links)
- Dynamics of riboswitches: Molecular simulations. (Q46286679) (← links)
- Computational Methods for Modeling Aptamers and Designing Riboswitches (Q47096979) (← links)
- RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview. (Q47235409) (← links)
- Cooperation between Magnesium and Metabolite Controls Collapse of the SAM-I Riboswitch (Q47820797) (← links)
- Single-molecule FRET reveals the energy landscape of the full-length SAM-I riboswitch (Q48053768) (← links)
- The regulation mechanism of yitJ and metF riboswitches. (Q54263227) (← links)
- Structural Studies of the 3',3'-cGAMP Riboswitch Induced by Cognate and Noncognate Ligands Using Molecular Dynamics Simulation (Q59793625) (← links)
- Magnesium controls aptamer-expression platform switching in the SAM-I riboswitch (Q64226554) (← links)