Free-energy landscape of a hyperstable RNA tetraloop.

Highly sampled tetranucleotide and tetraloop motifs enable evaluation of common RNA force fields.

Insights into Stability and Folding of GNRA and UNCG Tetraloops Revealed by Microsecond Molecular Dynamics and Well-Tempered Metadynamics.

Molecular dynamics with coupling to an external bath

Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressure.

Computer Folding of RNA Tetraloops? Are We There Yet?

High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations.

Noncanonical hydrogen bonding in nucleic acids. Benchmark evaluation of key base-phosphate interactions in folded RNA molecules using quantum-chemical calculations and molecular dynamics simulations.

Protein folded states are kinetic hubs.

Classification and energetics of the base-phosphate interactions in RNA

Fast folding of an RNA tetraloop on a rugged energy landscape detected by a stacking-sensitive probe.

Free-energy landscape of a hyperstable RNA tetraloop.

Exploring RNA structure and dynamics through enhanced sampling simulations.

Exploring the effects of temperature and pressure on the structure and stability of a small RNA hairpin.

In silico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level

Predicting RNA Structures via a Simple van der Waals Correction to an All-Atom Force Field.

Pressure modulates the self-cleavage step of the hairpin ribozyme

The Chloroplast SRP Systems of Chaetosphaeridium globosum and Physcomitrella patens as Intermediates in the Evolution of SRP-Dependent Protein Transport in Higher Plants

Highly sampled tetranucleotide and tetraloop motifs enable evaluation of common RNA force fields.

Insights into Stability and Folding of GNRA and UNCG Tetraloops Revealed by Microsecond Molecular Dynamics and Well-Tempered Metadynamics.

Molecular dynamics with coupling to an external bath

Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressure.

Computer Folding of RNA Tetraloops? Are We There Yet?

High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations.

Noncanonical hydrogen bonding in nucleic acids. Benchmark evaluation of key base-phosphate interactions in folded RNA molecules using quantum-chemical calculations and molecular dynamics simulations.

Protein folded states are kinetic hubs.

Classification and energetics of the base-phosphate interactions in RNA

Fast folding of an RNA tetraloop on a rugged energy landscape detected by a stacking-sensitive probe.

Free-energy landscape of a hyperstable RNA tetraloop.

Exploring RNA structure and dynamics through enhanced sampling simulations.

Exploring the effects of temperature and pressure on the structure and stability of a small RNA hairpin.

In silico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level

Predicting RNA Structures via a Simple van der Waals Correction to an All-Atom Force Field.

Pressure modulates the self-cleavage step of the hairpin ribozyme

The Chloroplast SRP Systems of Chaetosphaeridium globosum and Physcomitrella patens as Intermediates in the Evolution of SRP-Dependent Protein Transport in Higher Plants

Highly sampled tetranucleotide and tetraloop motifs enable evaluation of common RNA force fields.

Insights into Stability and Folding of GNRA and UNCG Tetraloops Revealed by Microsecond Molecular Dynamics and Well-Tempered Metadynamics.

Molecular dynamics with coupling to an external bath

Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressure.

Computer Folding of RNA Tetraloops? Are We There Yet?

High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations.

Noncanonical hydrogen bonding in nucleic acids. Benchmark evaluation of key base-phosphate interactions in folded RNA molecules using quantum-chemical calculations and molecular dynamics simulations.

Protein folded states are kinetic hubs.

Classification and energetics of the base-phosphate interactions in RNA

Fast folding of an RNA tetraloop on a rugged energy landscape detected by a stacking-sensitive probe.