Results 1 to 10 of about 54 (54)

Reaction Rate Theory-Based Mathematical Approximation for the Amount of Time it Takes For Cellular Respiration to Occur

open access: yesComputational and Mathematical Biophysics, 2022
The venerable process of cellular respiration is essential for cells to produce energy from glucose molecules, in order to carry out cellular work. The process is responsible for producing molecules of ATP, a molecule which is thermodynamically coupled ...
Chaturvedi Archit
doaj   +1 more source

Improving RNA secondary structure prediction via state inference with deep recurrent neural networks

open access: yesComputational and Mathematical Biophysics, 2020
The problem of determining which nucleotides of an RNA sequence are paired or unpaired in the secondary structure of an RNA, which we call RNA state inference, can be studied by different machine learning techniques.
Willmott Devin   +2 more
doaj   +1 more source

Modeling repulsive forces on fibres via knot energies

open access: yesComputational and Mathematical Biophysics, 2014
Modeling of repulsive forces is essential to the understanding of certain bio-physical processes, especially for the motion of DNA molecules. These kinds of phenomena seem to be driven by some sort of “energy” which especially prevents the molecules from
Blatt Simon, Reiter Philipp
doaj   +1 more source

CBSF: A New Empirical Scoring Function for Docking Parameterized by Weights of Neural Network

open access: yesComputational and Mathematical Biophysics, 2019
A new CBSF empirical scoring function for the estimation of binding energies between proteins and small molecules is proposed in this report. The final score is obtained as a sum of three energy terms calculated using descriptors based on a simple ...
Syrlybaeva Raulia R., Talipov Marat R.
doaj   +1 more source

Thermal Response in Cellulose Iβ Based on Molecular Dynamics

open access: yesComputational and Mathematical Biophysics, 2019
The structural details of cellulose I β were discussed according to molecular dynamics simulations with the GLYCAM-06 force field. The simulation outcomes were in agreement with previous experimental data, including structural parameters and hydrogen ...
Jiang Xuewei   +3 more
doaj   +1 more source

Modeling and analysis of ensemble average solvation energy and solute–solvent interfacial fluctuations

open access: yesComputational and Mathematical Biophysics
Variational implicit solvation models (VISMs) have gained extensive popularity in the molecular-level solvation analysis of biological systems due to their cost-effectiveness and satisfactory accuracy.
Shao Yuanzhen, Chen Zhan, Zhao Shan
doaj   +1 more source

A Study of Computational Genome Assembly by Graph Theory

open access: yesAnnals of the West University of Timisoara: Mathematics and Computer Science
The assembly of billions of short sequencing reads into a contiguous genome is a daunting task. The foundation knowledge of current DNA assembly models is concentrated among a select group, where the solution to the genome assembly challenge lies in ...
Sarkar Bijan
doaj   +1 more source

A mathematical model of p62-ubiquitin aggregates in autophagy. [PDF]

open access: yesJ Math Biol, 2021
Delacour J   +4 more
europepmc   +1 more source

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