scholarly journals Stochastic reaction networks in dynamic compartment populations

2020 ◽  
Vol 117 (37) ◽  
pp. 22674-22683
Author(s):  
Lorenzo Duso ◽  
Christoph Zechner

Compartmentalization of biochemical processes underlies all biological systems, from the organelle to the tissue scale. Theoretical models to study the interplay between noisy reaction dynamics and compartmentalization are sparse, and typically very challenging to analyze computationally. Recent studies have made progress toward addressing this problem in the context of specific biological systems, but a general and sufficiently effective approach remains lacking. In this work, we propose a mathematical framework based on counting processes that allows us to study dynamic compartment populations with arbitrary interactions and internal biochemistry. We derive an efficient description of the dynamics in terms of differential equations which capture the statistics of the population. We demonstrate the relevance of our approach by analyzing models inspired by different biological processes, including subcellular compartmentalization and tissue homeostasis.

Author(s):  
Jyoti Bhadana ◽  
Athokpam Langlen Chanu ◽  
Md. Zubbair Malik ◽  
R. K. Brojen Singh

PLoS ONE ◽  
2015 ◽  
Vol 10 (7) ◽  
pp. e0130825 ◽  
Author(s):  
Georgios Arampatzis ◽  
Markos A. Katsoulakis ◽  
Yannis Pantazis

2015 ◽  
Vol 142 (3) ◽  
pp. 034118 ◽  
Author(s):  
Benjamin Hepp ◽  
Ankit Gupta ◽  
Mustafa Khammash

Results from spectroscopic studies of the vibrational levels of dissociating molecules and from state-selected, state-resolved photofragmentation spectroscopy are presented. The extent of energy flow among the modes of a molecule is explored through the couplings, or lack thereof, revealed by high-resolution spectroscopy. The dynamics of energy flow during bond breaking are revealed by photofragment excitation spectroscopy and by product energy state distributions. These completely resolved data provide sensitive tests of dynamical constraints such as vibrational or rotational adiabaticity and thus of theoretical models for unimolecular reaction dynamics.


2017 ◽  
Vol 1 (3) ◽  
pp. 241-243
Author(s):  
Jeffrey Skolnick

As is typical of contemporary cutting-edge interdisciplinary fields, computational biology touches and impacts many disciplines ranging from fundamental studies in the areas of genomics, proteomics transcriptomics, lipidomics to practical applications such as personalized medicine, drug discovery, and synthetic biology. This editorial examines the multifaceted role computational biology plays. Using the tools of deep learning, it can make powerful predictions of many biological variables, which may not provide a deep understanding of what factors contribute to the phenomena. Alternatively, it can provide the how and the why of biological processes. Most importantly, it can help guide and interpret what experiments and biological systems to study.


1963 ◽  
Vol 109 (462) ◽  
pp. 616-623 ◽  
Author(s):  
G. A. German

Many experiments have been reported suggesting that the serum of schizophrenic patients differs in some way from the serum of non-schizophrenic subjects, either in respect of some specific constituent or of the alterations in function which it can produce when added to various biological systems (Heath, 1957; Walaszek, 1960; Bergen, Koella, Czicman and Hoagland, 1961). These reports suggest that schizophrenia is a pathological mental condition resulting from some disorder of metabolism or of biochemical processes, and it would be logical to expect that this disorder would be most manifest as a disturbance of the neurological activity in the cerebrum—perhaps more specifically in the cerebral cortex—since the clinical picture in schizophrenia is primarily one of gross derangement of the processes of perception, attention and thinking.


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