Trajectory file and scripts necessary to generate an ELViM [Oliveira, A. B.; Yang, H.; Whitford, P. C.; Leite, V. B. P. JCTC, 2019, 15, p.6482] projection of the conformational space for the GCAA tetraloop
The mechanism through which a given sequence of amino acids finds its way to a global free energy mi...
ABSTRACT: BACKGROUND: Many bioinformatics tools for RNA secondary structure analysis are based on a ...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
Molecular dynamics (MD) simulations have become increasingly powerful and can now describe the foldi...
We introduce a method for predicting RNA folding pathways, with an application to the most important...
RNA hairpin loops represent important RNA motifs with indispensable biological functions in RNA fold...
The computer-aided folding of biomolecules, particularly RNAs, is one of the most difficult challeng...
RNA hairpins play a pivotal role in a diverse range of cellular functions, and are integral componen...
We report the folding thermodynamics of ccUUCGgg and ccGAGAgg RNA tetraloops using atomistic molecul...
The computer-aided folding of biomolecules, particularly RNAs, is one of the most difficult challeng...
This work investigates pathways of conformational transitions in ubiquitous RNA structural motifs. I...
Atomistic molecular dynamics simulations represent an established technique for investigation of RNA...
Dynamical changes of RNA secondary structures play an important role in the function of many regulat...
AbstractA properly identified transition state ensemble (TSE) in a molecular dynamics (MD) simulatio...
Dynamical changes of RNA secondary structures play an important role in the function of many regulat...
The mechanism through which a given sequence of amino acids finds its way to a global free energy mi...
ABSTRACT: BACKGROUND: Many bioinformatics tools for RNA secondary structure analysis are based on a ...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
Molecular dynamics (MD) simulations have become increasingly powerful and can now describe the foldi...
We introduce a method for predicting RNA folding pathways, with an application to the most important...
RNA hairpin loops represent important RNA motifs with indispensable biological functions in RNA fold...
The computer-aided folding of biomolecules, particularly RNAs, is one of the most difficult challeng...
RNA hairpins play a pivotal role in a diverse range of cellular functions, and are integral componen...
We report the folding thermodynamics of ccUUCGgg and ccGAGAgg RNA tetraloops using atomistic molecul...
The computer-aided folding of biomolecules, particularly RNAs, is one of the most difficult challeng...
This work investigates pathways of conformational transitions in ubiquitous RNA structural motifs. I...
Atomistic molecular dynamics simulations represent an established technique for investigation of RNA...
Dynamical changes of RNA secondary structures play an important role in the function of many regulat...
AbstractA properly identified transition state ensemble (TSE) in a molecular dynamics (MD) simulatio...
Dynamical changes of RNA secondary structures play an important role in the function of many regulat...
The mechanism through which a given sequence of amino acids finds its way to a global free energy mi...
ABSTRACT: BACKGROUND: Many bioinformatics tools for RNA secondary structure analysis are based on a ...
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscop...
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