<p>The red lines represent the last simulated step. a) The time evolution for a single molecule. We consider that the movement is uniform between each step. The velocity is assigned by the Gillespie algorithm. b) The method used to solve collisions. In blue we show the leader RNAP and in black the trailing RNAP. represents the required time for the collision. is the time for the first event among the following possibilities: nucleotide inclusion by trailing RNAP, nucleotide inclusion by leading RNAP or collision.</p
Nucleic acid kinetic simulators aim to predict the kinetics of interacting nucleic acid strands. Man...
In this paper I outline a fast method called KFOLD for implementing the Gillepie algorithm to stocha...
A recently introduced computational algorithm to extend time scales of atomically detailed simulatio...
<p>We can see the kinetic behavior of the RNAP during the <i>MRA</i> for sequence D167: the evolutio...
Nowadays different experimental techniques, such as single molecule or relaxation experiments, can p...
In many systems, the time scales of the microscopic dynamics and macroscopic dynamics of interest ar...
Polymerization of RNA from a template DNA is carried out by a molecular machine called RNA polymeras...
summary:In the first part of the paper we survey some algorithms which describe time evolution of in...
<p>RNAPs that translocate follow the chart from elongation and continue in order depending on if tha...
<p>(A) Time course trajectories for molecule I obtained by solution of the Model 1 equations using a...
.ABSTRACT: We evaluate several multiple time step MTS molecular .dynamics MD methods with respect to...
Introduction: Understanding the complex spatiotemporal relationships between different processes at ...
Nowadays different experimental techniques, such as single molecule or relaxation experiments, can p...
Nucleic acid molecules are vital constituents of living beings. These molecules are also utilized f...
This data set contains molecular dynamics (MD) simulation trajectories of human ribonucleases 1-7 an...
Nucleic acid kinetic simulators aim to predict the kinetics of interacting nucleic acid strands. Man...
In this paper I outline a fast method called KFOLD for implementing the Gillepie algorithm to stocha...
A recently introduced computational algorithm to extend time scales of atomically detailed simulatio...
<p>We can see the kinetic behavior of the RNAP during the <i>MRA</i> for sequence D167: the evolutio...
Nowadays different experimental techniques, such as single molecule or relaxation experiments, can p...
In many systems, the time scales of the microscopic dynamics and macroscopic dynamics of interest ar...
Polymerization of RNA from a template DNA is carried out by a molecular machine called RNA polymeras...
summary:In the first part of the paper we survey some algorithms which describe time evolution of in...
<p>RNAPs that translocate follow the chart from elongation and continue in order depending on if tha...
<p>(A) Time course trajectories for molecule I obtained by solution of the Model 1 equations using a...
.ABSTRACT: We evaluate several multiple time step MTS molecular .dynamics MD methods with respect to...
Introduction: Understanding the complex spatiotemporal relationships between different processes at ...
Nowadays different experimental techniques, such as single molecule or relaxation experiments, can p...
Nucleic acid molecules are vital constituents of living beings. These molecules are also utilized f...
This data set contains molecular dynamics (MD) simulation trajectories of human ribonucleases 1-7 an...
Nucleic acid kinetic simulators aim to predict the kinetics of interacting nucleic acid strands. Man...
In this paper I outline a fast method called KFOLD for implementing the Gillepie algorithm to stocha...
A recently introduced computational algorithm to extend time scales of atomically detailed simulatio...