Amanote Research
Register
Sign In
MD Simulations of Ligand-Bound and Ligand-Free Aptamer: Molecular Level Insights Into the Binding and Switching Mechanism of the Add A-Riboswitch
RNA
- United States
doi 10.1261/rna.1675809
Full Text
Open PDF
Abstract
Available in
full text
Categories
Molecular Biology
Date
July 22, 2009
Authors
M. Sharma
G. Bulusu
A. Mitra
Publisher
Cold Spring Harbor Laboratory
Related search
Ligand-Induced Stabilization of the Aptamer Terminal Helix in the Add Adenine Riboswitch
RNA
Molecular Biology
Structural Insights Into Ligand Recognition by a Sensing Domain of the Cooperative Glycine Riboswitch
Molecular Cell
Cell Biology
Molecular Biology
Structure and Ligand Binding of the ADP-binding Domain of the NAD+ Riboswitch
RNA
Molecular Biology
Relative Ligand-Binding Free Energies Calculated From Multiple Short QM/MM MD Simulations
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Predicting Charged-Ligand Binding From Molecular Simulations
Biophysical Journal
Biophysics
Structural Insights Into the Ligand Binding and Releasing Mechanism ofAntheraea polyphemusPheromone-Binding Protein 1: Role of the C-Terminal Tail
Biochemistry
Biochemistry
Structural Insights Into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations
Frontiers in Chemistry
Chemistry
Structural Basis of Ligand Binding by a C-Di-GMP Riboswitch
Nature Structural and Molecular Biology
Structural Biology
Molecular Biology
Structural Insights Into Ligand Modulation of the TRPV2 Channel
Biophysical Journal
Biophysics
